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Benzophenones

Organic compounds that contain two benzene rings fused by a ketone and have the following structure: (C6H5)2CO; commonly, carbons in the aromatic rings will have functional group substitutions.

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1

(3-Benzoylphenyl)acetonitrile, TRC

CAS: 21288-34-6 Molecular Formula: C15 H11 N O Molecular Weight (g/mol): 221.25 Synonym: (3-Benzoylphenyl)ethanenitrile,Ketoprofen Imp. I (EP) IUPAC Name: 2-(3-benzoylphenyl)acetonitrile SMILES: O=C(c1ccccc1)c2cccc(CC#N)c2

CAS 21288-34-6
Molecular Weight (g/mol) 221.25
SMILES O=C(c1ccccc1)c2cccc(CC#N)c2
Synonym (3-Benzoylphenyl)ethanenitrile,Ketoprofen Imp. I (EP)
IUPAC Name 2-(3-benzoylphenyl)acetonitrile
Molecular Formula C15 H11 N O
2

7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene, TRC

CAS: 1159977-58-8 Molecular Formula: C42 H44 N2 O6 S Molecular Weight (g/mol): 704.8736 Synonym: Methanone, 1,1'-[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophene-3,7-diyl]bis[1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-,[6-Hydroxy-2-(4-hydroxyphenyl)-7-[4-[2-(piperidin-1-yl)ethoxy]benzoyl]-1-benzo-thiophen-3-yl][4-[2-(piperidin-1-yl)ethoxy]phenyl]-methanone,[6-Hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-yl-ethoxy)benzoyl]-benzo[b]thien-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone,Raloxifene Hydrochloride Imp. A (EP),Raloxifene Impurity I IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone SMILES: Oc1ccc(cc1)c2sc3c(C(=O)c4ccc(OCCN5CCCCC5)cc4)c(O)ccc3c2C(=O)c6ccc(OCCN7CCCCC7)cc6

CAS 1159977-58-8
Molecular Weight (g/mol) 704.8736
SMILES Oc1ccc(cc1)c2sc3c(C(=O)c4ccc(OCCN5CCCCC5)cc4)c(O)ccc3c2C(=O)c6ccc(OCCN7CCCCC7)cc6
Synonym Methanone, 1,1'-[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophene-3,7-diyl]bis[1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-,[6-Hydroxy-2-(4-hydroxyphenyl)-7-[4-[2-(piperidin-1-yl)ethoxy]benzoyl]-1-benzo-thiophen-3-yl][4-[2-(piperidin-1-yl)ethoxy]phenyl]-methanone,[6-Hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-yl-ethoxy)benzoyl]-benzo[b]thien-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone,Raloxifene Hydrochloride Imp. A (EP),Raloxifene Impurity I
IUPAC Name [6-hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
Molecular Formula C42 H44 N2 O6 S
3

(1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate), TRC

CAS: 70331-94-1 Molecular Formula: C40 H60 N2 O8 Molecular Weight (g/mol): 696.91 Synonym: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, (1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl) ester (9CI),(oxalylbis(azanediyl))bis(ethane-2,1-diyl) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate),2,2'-Oxamidobis[ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],2,2'-Oxamidodiethyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],MD 697,MD 697 (antioxidant),N,N'-Bis(2-hydroxyethyl)oxamide bis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],Naugard XL 1,Naugard XL-I,Omnistab AN 697,ST 697,XL 1 IUPAC Name: 2-[[2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate SMILES: CC(C)(C)c1cc(CCC(=O)OCCNC(=O)C(=O)NCCOC(=O)CCc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C

CAS 70331-94-1
Molecular Weight (g/mol) 696.91
SMILES CC(C)(C)c1cc(CCC(=O)OCCNC(=O)C(=O)NCCOC(=O)CCc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C
Synonym Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, (1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl) ester (9CI),(oxalylbis(azanediyl))bis(ethane-2,1-diyl) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate),2,2'-Oxamidobis[ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],2,2'-Oxamidodiethyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],MD 697,MD 697 (antioxidant),N,N'-Bis(2-hydroxyethyl)oxamide bis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate],Naugard XL 1,Naugard XL-I,Omnistab AN 697,ST 697,XL 1
IUPAC Name 2-[[2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
Molecular Formula C40 H60 N2 O8
4

4-Fluorobenzophenone 98%, Thermo Scientific™

CAS: 345-83-5 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.21 MDL Number: MFCD00000352 InChI Key: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonym: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro PubChem CID: 67663 IUPAC Name: (4-fluorophenyl)(phenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

PubChem CID 67663
CAS 345-83-5
Molecular Weight (g/mol) 200.21
MDL Number MFCD00000352
SMILES FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro
IUPAC Name (4-fluorophenyl)(phenyl)methanone
InChI Key OGTSHGYHILFRHD-UHFFFAOYSA-N
Molecular Formula C13H9FO