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Diarylheptanoids

Organic compounds that consist of two aromatic rings joined by a seven-carbon chain that includes other functional groups; also known as diphenylheptanoids.
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1 – 15 of 15 results
1

Hexahydrocurcumin, TRC

CAS: 36062-05-2 Molecular Formula: C21 H26 O6 Molecular Weight (g/mol): 374.43 Synonym: 3-Heptanone, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-,5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone,Hexahydrocurcumin IUPAC Name: 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one SMILES: COc1cc(CCC(O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O

CAS 36062-05-2
Molecular Weight (g/mol) 374.43
SMILES COc1cc(CCC(O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O
Synonym 3-Heptanone, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-,5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone,Hexahydrocurcumin
IUPAC Name 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one
Molecular Formula C21 H26 O6
2

(2E)-Demethoxy Curcumin, TRC

CAS: 22608-11-3 Molecular Formula: C20 H18 O5 Molecular Weight (g/mol): 338.35 Synonym: Demethoxycurcumin,E,E-Desmethoxycurcumin,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (E,E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)- (8CI),(1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione,(1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,Curcumin II,Demethoxycurcumin,Desmethoxycurcumin,Monodemethoxycurcumin,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (E,E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)- (8CI),(1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione,(1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,Curcumin II,Demethoxycurcumin,Desmethoxycurcumin,Monodemethoxycurcumin IUPAC Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)cc2)ccc1O

CAS 22608-11-3
Molecular Weight (g/mol) 338.35
SMILES COc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)cc2)ccc1O
Synonym Demethoxycurcumin,E,E-Desmethoxycurcumin,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (E,E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)- (8CI),(1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione,(1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,Curcumin II,Demethoxycurcumin,Desmethoxycurcumin,Monodemethoxycurcumin,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (1E,6E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-, (E,E)-,1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(p-hydroxyphenyl)- (8CI),(1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione,(1E,6E)-1-(4-Hydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,Curcumin II,Demethoxycurcumin,Desmethoxycurcumin,Monodemethoxycurcumin
IUPAC Name (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
Molecular Formula C20 H18 O5
3

Rottlerin, TRC

CAS: 82-08-6 Molecular Formula: C30 H28 O8 Molecular Weight (g/mol): 516.54 Synonym: 3'-((8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-acetophenone,Mallotoxin IUPAC Name: (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one SMILES: CC(=O)c1c(O)c(C)c(O)c(Cc2c(O)c3C=CC(C)(C)Oc3c(C(=O)\C=C\c4ccccc4)c2O)c1O

CAS 82-08-6
Molecular Weight (g/mol) 516.54
SMILES CC(=O)c1c(O)c(C)c(O)c(Cc2c(O)c3C=CC(C)(C)Oc3c(C(=O)\C=C\c4ccccc4)c2O)c1O
Synonym 3'-((8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-acetophenone,Mallotoxin
IUPAC Name (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one
Molecular Formula C30 H28 O8
4

Tipifarnib, TRC

CAS: 192185-72-1 Molecular Formula: C27 H22 Cl2 N4 O Molecular Weight (g/mol): 489.4 IUPAC Name: 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one SMILES: CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)[C@](N)(c4ccc(Cl)cc4)c5cncn5C

CAS 192185-72-1
Molecular Weight (g/mol) 489.4
SMILES CN1C(=O)C=C(c2cccc(Cl)c2)c3cc(ccc13)[C@](N)(c4ccc(Cl)cc4)c5cncn5C
IUPAC Name 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one
Molecular Formula C27 H22 Cl2 N4 O
5

Bisdemethoxycurcumin, TRC

CAS: 24939-16-0 Molecular Formula: C19 H16 O4 Molecular Weight (g/mol): 308.33 Synonym: Bisdesmethoxycurcumin IUPAC Name: 1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione SMILES: Oc1ccc(C=CC(=O)CC(=O)C=Cc2ccc(O)cc2)cc1

CAS 24939-16-0
Molecular Weight (g/mol) 308.33
SMILES Oc1ccc(C=CC(=O)CC(=O)C=Cc2ccc(O)cc2)cc1
Synonym Bisdesmethoxycurcumin
IUPAC Name 1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
Molecular Formula C19 H16 O4
6

Gingerenone A, TRC

CAS: 128700-97-0 Molecular Formula: C21H24O5 Molecular Weight (g/mol): 356.41 Synonym: (4E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-4-hepten-3-one,(E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-4-hepten-3-one; IUPAC Name: (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one SMILES: COc1cc(CC\C=C\C(=O)CCc2ccc(O)c(OC)c2)ccc1O

CAS 128700-97-0
Molecular Weight (g/mol) 356.41
SMILES COc1cc(CC\C=C\C(=O)CCc2ccc(O)c(OC)c2)ccc1O
Synonym (4E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-4-hepten-3-one,(E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-4-hepten-3-one;
IUPAC Name (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
Molecular Formula C21H24O5
7

O,O-Dimethyl Phosphorothionate Ammonium Salt, TRC

CAS: 40633-14-5 Molecular Formula: C2 H6 O3 P S . H4 N Molecular Weight (g/mol): 159.14 Synonym: Phosphorothioic acid, O,O-dimethyl ester, ammonium salt (1:1),Ammonium methyl phosphorothioate ((NH4O)(MeO)2PS) (7CI),Phosphorothioic acid, O,O-dimethyl ester, ammonium salt (9CI),Ammonium O,O-dimethyl phosphorothioate,Ammonium O,O-dimethyl thiophosphate,Ammonium dimethyl phosphorothioate IUPAC Name: azanium;[methoxy(sulfido)phosphoryl]oxymethane SMILES: [NH4+].COP(=O)([S-])OC

CAS 40633-14-5
Molecular Weight (g/mol) 159.14
SMILES [NH4+].COP(=O)([S-])OC
Synonym Phosphorothioic acid, O,O-dimethyl ester, ammonium salt (1:1),Ammonium methyl phosphorothioate ((NH4O)(MeO)2PS) (7CI),Phosphorothioic acid, O,O-dimethyl ester, ammonium salt (9CI),Ammonium O,O-dimethyl phosphorothioate,Ammonium O,O-dimethyl thiophosphate,Ammonium dimethyl phosphorothioate
IUPAC Name azanium;[methoxy(sulfido)phosphoryl]oxymethane
Molecular Formula C2 H6 O3 P S . H4 N
8

5,5' '-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol)), TRC

CAS: 24038-68-4 Molecular Formula: C27 H24 O2 Molecular Weight (g/mol): 380.48 Synonym: 2-Biphenylol, 5,5' '-isopropylidenedi- (8CI),5,5' '-(1-Methylethylidene)bis[[1,1'-biphenyl]-2-ol],2,2-Bis(3-phenyl-4-hydroxyphenyl)propane,2,2-Bis(4-hydroxy-3-phenylphenyl)propane,5,5'-(1-Methylethylidene)bis[1,1'-biphenyl]-2-ol,BisOPP-A,Bisphenol PH IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol SMILES: CC(C)(c1ccc(O)c(c1)c2ccccc2)c3ccc(O)c(c3)c4ccccc4

CAS 24038-68-4
Molecular Weight (g/mol) 380.48
SMILES CC(C)(c1ccc(O)c(c1)c2ccccc2)c3ccc(O)c(c3)c4ccccc4
Synonym 2-Biphenylol, 5,5' '-isopropylidenedi- (8CI),5,5' '-(1-Methylethylidene)bis[[1,1'-biphenyl]-2-ol],2,2-Bis(3-phenyl-4-hydroxyphenyl)propane,2,2-Bis(4-hydroxy-3-phenylphenyl)propane,5,5'-(1-Methylethylidene)bis[1,1'-biphenyl]-2-ol,BisOPP-A,Bisphenol PH
IUPAC Name 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol
Molecular Formula C27 H24 O2
9

2,6-Divanillylidenecyclohexanone, TRC

CAS: 579-23-7 Molecular Formula: C22H22O5 Molecular Weight (g/mol): 366.4 Synonym: 2,6-Bis[(4-hydroxy-3-methoxyphenyl)methylene]cyclohexanone,2,6-Bis(4-hydroxy-3-methoxybenzylidene)cyclohexanone,Beveno,Curcumoid,Cyclovalon,Cyclovalone,Cycvalon,Cyqualon,DVC,Divanil,Divanilliden cyclohexanone,Divanon,Flavugal,GT 18,NSC 26727,NSC 652893,Tsikvalon,Vanilone SMILES: COc1cc(C=C2CCCC(=Cc3ccc(O)c(OC)c3)C2=O)ccc1O

CAS 579-23-7
Molecular Weight (g/mol) 366.4
SMILES COc1cc(C=C2CCCC(=Cc3ccc(O)c(OC)c3)C2=O)ccc1O
Synonym 2,6-Bis[(4-hydroxy-3-methoxyphenyl)methylene]cyclohexanone,2,6-Bis(4-hydroxy-3-methoxybenzylidene)cyclohexanone,Beveno,Curcumoid,Cyclovalon,Cyclovalone,Cycvalon,Cyqualon,DVC,Divanil,Divanilliden cyclohexanone,Divanon,Flavugal,GT 18,NSC 26727,NSC 652893,Tsikvalon,Vanilone
Molecular Formula C22H22O5
10

Tetrahydro Curcumin, TRC

CAS: 36062-04-1 Molecular Formula: C21 H24 O6 Molecular Weight (g/mol): 372.41 Synonym: 3,5-Heptanedione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-,1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione,1,7-Bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione,AS-KTC 004,HZIV 81-2,NSC 687845,Sabiwhite,Tetrahydrocurcumin,Tetrahydrodiferuloylmethane IUPAC Name: 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione SMILES: COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O

CAS 36062-04-1
Molecular Weight (g/mol) 372.41
SMILES COc1cc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O
Synonym 3,5-Heptanedione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-,1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione,1,7-Bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione,AS-KTC 004,HZIV 81-2,NSC 687845,Sabiwhite,Tetrahydrocurcumin,Tetrahydrodiferuloylmethane
IUPAC Name 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione
Molecular Formula C21 H24 O6
11

Curcumin, TRC

CAS: 458-37-7 Molecular Formula: C21 H20 O6 Molecular Weight (g/mol): 368.38 Synonym: 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (E,E)- (8CI),Curcumin (6CI),(1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,(E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,(E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,BR 213,Biocurcumax,C Yellow 15,C.I. 75300,C.I. Natural Yellow 3,Colorant E 100,Curcuma,Curcumax,Curcumin I,Curcumin W,Curcumine,Cureit,Diferuloylmethane,E 100,E 100 (dye),Haidr,Halad,Haldar,Halud,INS 100i,Indian Saffron,Jianghuangsu,Kacha Haldi,Kiriyasu Oil Yellow U,Lipocurc,Longvida,Merita Earth,NSC 32982,NanoCurc,Natural Yellow 3,Natxtra,San-Ei Curcumine AL,San-Ei Gen Curcumine AL,Souchet,Terra Merita,Theracurmin,Theracurmin CR 011L,Turmeric,Turmeric (dye),Turmeric yellow,Ukon,Ukon (dye),Vacurin,Yellow Ginger,Yellow Root,Yo-Kin,trans,trans-Curcumin IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)c(OC)c2)ccc1O

CAS 458-37-7
Molecular Weight (g/mol) 368.38
SMILES COc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)c(OC)c2)ccc1O
Synonym 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (E,E)- (8CI),Curcumin (6CI),(1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,(E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,(E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione,BR 213,Biocurcumax,C Yellow 15,C.I. 75300,C.I. Natural Yellow 3,Colorant E 100,Curcuma,Curcumax,Curcumin I,Curcumin W,Curcumine,Cureit,Diferuloylmethane,E 100,E 100 (dye),Haidr,Halad,Haldar,Halud,INS 100i,Indian Saffron,Jianghuangsu,Kacha Haldi,Kiriyasu Oil Yellow U,Lipocurc,Longvida,Merita Earth,NSC 32982,NanoCurc,Natural Yellow 3,Natxtra,San-Ei Curcumine AL,San-Ei Gen Curcumine AL,Souchet,Terra Merita,Theracurmin,Theracurmin CR 011L,Turmeric,Turmeric (dye),Turmeric yellow,Ukon,Ukon (dye),Vacurin,Yellow Ginger,Yellow Root,Yo-Kin,trans,trans-Curcumin
IUPAC Name (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
Molecular Formula C21 H20 O6
12

(E,E)-Bisdemethoxycurcumin, TRC

CAS: 33171-05-0 Molecular Formula: C19 H16 O4 Molecular Weight (g/mol): 308.33 Synonym: 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-,1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-, (E,E)- (8CI),(1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione,Bisdemethoxycurcumin,Bisdesmethoxycurcumin,Curcumin III,Didemethoxycurcumin IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione SMILES: Oc1ccc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)cc2)cc1

CAS 33171-05-0
Molecular Weight (g/mol) 308.33
SMILES Oc1ccc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)cc2)cc1
Synonym 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-,1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-, (E,E)- (8CI),(1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione,Bisdemethoxycurcumin,Bisdesmethoxycurcumin,Curcumin III,Didemethoxycurcumin
IUPAC Name (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
Molecular Formula C19 H16 O4
13

(±)-Panduratin A (>80%), TRC

CAS: 89837-52-5 Molecular Formula: C26H30O4 Molecular Weight (g/mol): 406.51 Synonym: rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone,(1alpha,2alpha,6beta)-(±)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone,(1alpha,2alpha,6beta)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone IUPAC Name: (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone SMILES: COc1cc(O)c(C(=O)[C@@H]2[C@H](CC=C(C)C)C(=CC[C@H]2c3ccccc3)C)c(O)c1

CAS 89837-52-5
Molecular Weight (g/mol) 406.51
SMILES COc1cc(O)c(C(=O)[C@@H]2[C@H](CC=C(C)C)C(=CC[C@H]2c3ccccc3)C)c(O)c1
Synonym rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone,(1alpha,2alpha,6beta)-(±)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone,(1alpha,2alpha,6beta)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone
IUPAC Name (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone
Molecular Formula C26H30O4
14

Shvo's Catalyst, TRC

CAS: 104439-77-2 Molecular Formula: C62H42O6Ru2 Molecular Weight (g/mol): 1085.13 Synonym: Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(2,3,4,5-η)-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-one]di-ruthenium Coordination Compound,2,3,4,5-Tetraphenyl-1,3-cyclopentadien-1-ol Ruthenium Complex,2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-one Ruthenium Complex,Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxylato-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl]diruthenium,1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II),Shvo Catalyst SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C([C]2C4=CC=CC=C4)O)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=O)C(=C2C4=CC=CC=C4)C5=CC=CC=C5.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru]

CAS 104439-77-2
Molecular Weight (g/mol) 1085.13
SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C([C]2C4=CC=CC=C4)O)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=O)C(=C2C4=CC=CC=C4)C5=CC=CC=C5.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru]
Synonym Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(2,3,4,5-η)-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-one]di-ruthenium Coordination Compound,2,3,4,5-Tetraphenyl-1,3-cyclopentadien-1-ol Ruthenium Complex,2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-one Ruthenium Complex,Tetracarbonyl-μ-hydro[(1,2,3,4,5-η)-1-hydroxylato-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(1,2,3,4,5-η)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl]diruthenium,1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II),Shvo Catalyst
Molecular Formula C62H42O6Ru2
15

Benzotriazole BT, TRC

CAS: 70321-86-7 Molecular Formula: C30 H29 N3 O Molecular Weight (g/mol): 447.57 Synonym: 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol,2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H-benzotriazole,2-(2-Hydroxy-3,5-dicumyl)benzotriazole,2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol,2-(2H-Benzotriazol-2-yl)-4,6-bis(α,α-dimethylbenzyl)phenol,2-(3',5'-Bis(α,α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole,2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol,2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]-2H-benzotriazole,2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]benzotriazole,2-[2-Hydroxy-3,5-di(1,1-dimethylbenzyl)phenyl]-2H-benzotriazole,2-[2-Hydroxy-3,5-di(α,α-dimethylbenzyl)phenyl]-2H-benzotriazole,2-[2-Hydroxy-3,5-di-( 1,1-dimethylbenzyl)]-2H-benzotriazole,2-[2'-Hydroxy-3',5'-bis(α,α-dimethylbenzyl)phenyl]benzotriazole,2-[3',5'-Bis(1-methyl-1-phenylethyl)-2'-hydroxyphenyl]benzotriazole,BLS 234,Benzotriazole BT,Chiguard 234,Chisorb 234,Eversorb 234,Eversorb 76,Jinwei 234,Light Stabilizer 234,Lowilite 234,Milestab 234PD,Songsorb 2340,T 234,Tinuvin 234,Tinuvin 234D,Tinuvin 900,UV 234,UV 234 (antioxidant),UVA 234,Uvinul 3034 IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol SMILES: CC(C)(c1ccccc1)c2cc(c(O)c(c2)C(C)(C)c3ccccc3)n4nc5ccccc5n4

CAS 70321-86-7
Molecular Weight (g/mol) 447.57
SMILES CC(C)(c1ccccc1)c2cc(c(O)c(c2)C(C)(C)c3ccccc3)n4nc5ccccc5n4
Synonym 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol,2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H-benzotriazole,2-(2-Hydroxy-3,5-dicumyl)benzotriazole,2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol,2-(2H-Benzotriazol-2-yl)-4,6-bis(α,α-dimethylbenzyl)phenol,2-(3',5'-Bis(α,α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole,2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol,2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]-2H-benzotriazole,2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]benzotriazole,2-[2-Hydroxy-3,5-di(1,1-dimethylbenzyl)phenyl]-2H-benzotriazole,2-[2-Hydroxy-3,5-di(α,α-dimethylbenzyl)phenyl]-2H-benzotriazole,2-[2-Hydroxy-3,5-di-( 1,1-dimethylbenzyl)]-2H-benzotriazole,2-[2'-Hydroxy-3',5'-bis(α,α-dimethylbenzyl)phenyl]benzotriazole,2-[3',5'-Bis(1-methyl-1-phenylethyl)-2'-hydroxyphenyl]benzotriazole,BLS 234,Benzotriazole BT,Chiguard 234,Chisorb 234,Eversorb 234,Eversorb 76,Jinwei 234,Light Stabilizer 234,Lowilite 234,Milestab 234PD,Songsorb 2340,T 234,Tinuvin 234,Tinuvin 234D,Tinuvin 900,UV 234,UV 234 (antioxidant),UVA 234,Uvinul 3034
IUPAC Name 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol
Molecular Formula C30 H29 N3 O