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Anthracenes

Polycyclic aromatic hydrocarbon compounds that consist of fourteen carbon atoms and ten hydrogen atoms linearly fused into three benzene rings; also called paranaphthalene, or green oil.

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1

3-(9-Anthryl)propionic acid, 96%

CAS: 41034-83-7 Molecular Formula: C17H14O2 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00068641 InChI Key: BDGMYCZUEIGHJH-UHFFFAOYSA-N Synonym: 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid PubChem CID: 170457 IUPAC Name: 3-anthracen-9-ylpropanoic acid SMILES: OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12

PubChem CID 170457
CAS 41034-83-7
Molecular Weight (g/mol) 250.30
MDL Number MFCD00068641
SMILES OC(=O)CCC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym 9-anthracenepropionic acid,3-anthracen-9-yl propanoic acid,3-anthracen-9-yl-propionic acid,9-anthracenepropanoic acid,3-9-anthryl propanoic acid,9apa,9-anthracenepropanoicacid,9-an-thracenepropionic acid,3-9-anthryl-propionic acid,3-anthracen-9-ylpropionic acid
IUPAC Name 3-anthracen-9-ylpropanoic acid
InChI Key BDGMYCZUEIGHJH-UHFFFAOYSA-N
Molecular Formula C17H14O2
2

Anthracene-9,10-diboronic acid bis(pinacol) ester, 95%

CAS: 863992-56-7 Molecular Formula: C26H32B2O4 Molecular Weight (g/mol): 430.16 MDL Number: MFCD16294538 InChI Key: ZLXSWNVYGSZXOP-UHFFFAOYSA-N Synonym: 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl PubChem CID: 57415691 IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12

PubChem CID 57415691
CAS 863992-56-7
Molecular Weight (g/mol) 430.16
MDL Number MFCD16294538
SMILES CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Synonym 9,10-anthracenediboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracene,4,4,5,5-tetramethyl-2-10-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl anthracen-9-yl-1,3,2-dioxaborolane,amtb237,anthracene-9,10-diboronic acid bis pinacol ester,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl anthracene,9,10-bis 4,4,5,5-tetramethyl 1.3.2 dioxaborolan-2-yl anthracene,9,10-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl anthracene,1,3,2-dioxaborolane, 2,2'-9,10-anthracenediyl bis 4,4,5,5-tetramethyl
IUPAC Name 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane
InChI Key ZLXSWNVYGSZXOP-UHFFFAOYSA-N
Molecular Formula C26H32B2O4
3

3-Cyanopropionaldehyde Diethyl Acetal, TRC

CAS: 18381-45-8 Molecular Formula: C8 H15 N O2 Molecular Weight (g/mol): 157.21 Synonym: Butanenitrile, 4,4-diethoxy-,Propionaldehyde, 3-cyano-, diethyl acetal (6CI,7CI),Succinaldehydonitrile, diethyl acetal (8CI),4,4-Diethoxybutanenitrile,3-Cyanopropionaldehyde diethyl acetal,4,4-Diethoxybutyronitrile IUPAC Name: 4,4-diethoxybutanenitrile SMILES: CCOC(CCC#N)OCC

CAS 18381-45-8
Molecular Weight (g/mol) 157.21
SMILES CCOC(CCC#N)OCC
Synonym Butanenitrile, 4,4-diethoxy-,Propionaldehyde, 3-cyano-, diethyl acetal (6CI,7CI),Succinaldehydonitrile, diethyl acetal (8CI),4,4-Diethoxybutanenitrile,3-Cyanopropionaldehyde diethyl acetal,4,4-Diethoxybutyronitrile
IUPAC Name 4,4-diethoxybutanenitrile
Molecular Formula C8 H15 N O2
4

9,10-Dibromoanthracene-2-sulfonic Acid Sodium Salt, TRC

CAS: 87796-18-7 Molecular Formula: C14 H7 Br2 O3 S . Na Molecular Weight (g/mol): 438.07 IUPAC Name: sodium;9,10-dibromoanthracene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)c1ccc2c(Br)c3ccccc3c(Br)c2c1

CAS 87796-18-7
Molecular Weight (g/mol) 438.07
SMILES [Na+].[O-]S(=O)(=O)c1ccc2c(Br)c3ccccc3c(Br)c2c1
IUPAC Name sodium;9,10-dibromoanthracene-2-sulfonate
Molecular Formula C14 H7 Br2 O3 S . Na
5

Anthrone, ACS

CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 10H-anthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

EDGE
PubChem CID 7018
CAS 90-44-8
Molecular Weight (g/mol) 194.23
ChEBI CHEBI:33835
MDL Number MFCD00001187
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
IUPAC Name 10H-anthracen-9-one
InChI Key RJGDLRCDCYRQOQ-UHFFFAOYSA-N
Molecular Formula C14H10O
6

1,8,9-Trihydroxyanthracene, 97%

CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

PubChem CID 2202
CAS 1143-38-0
Molecular Weight (g/mol) 226.23
ChEBI CHEBI:37510
MDL Number MFCD00053409
SMILES OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
Synonym anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy
IUPAC Name 1,8-dihydroxy-10H-anthracen-9-one
InChI Key NUZWLKWWNNJHPT-UHFFFAOYSA-N
Molecular Formula C14H10O3
7
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Anthrone, ACS reagent

CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 10H-anthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

PubChem CID 7018
CAS 90-44-8
Molecular Weight (g/mol) 194.23
ChEBI CHEBI:33835
MDL Number MFCD00001187
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
IUPAC Name 10H-anthracen-9-one
InChI Key RJGDLRCDCYRQOQ-UHFFFAOYSA-N
Molecular Formula C14H10O
8
Promotions Available

Anthrone, 95%, pure

CAS: 90-44-8 Molecular Formula: C14H10O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00001187 InChI Key: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC Name: 10H-anthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

PubChem CID 7018
CAS 90-44-8
Molecular Weight (g/mol) 194.23
ChEBI CHEBI:33835
MDL Number MFCD00001187
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
IUPAC Name 10H-anthracen-9-one
InChI Key RJGDLRCDCYRQOQ-UHFFFAOYSA-N
Molecular Formula C14H10O
9

Hexobendine Dihydrochloride, TRC

CAS: 50-62-4 Molecular Formula: C30 H44 N2 O10 . 2 Cl H Molecular Weight (g/mol): 665.6 Synonym: 3,4,5-Trimethoxybenzoic Acid 1,2-Ethanediylbis[(methylimino)-3,1-propanediyl] Ester Dihydrochloride,3,3'-[Ethylenebis(methylimino)]di-1-propanol Bis(3,4,5-trimethoxybenzoate) (Ester) Dihydrochloride,Andiamine,Hexobendin Hydrochloride,Reoxyl IUPAC Name: 3-[methyl-[2-[methyl-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]amino]ethyl]amino]propyl 3,4,5-trimethoxybenzoate;dihydrochloride SMILES: Cl.Cl.COc1cc(cc(OC)c1OC)C(=O)OCCCN(C)CCN(C)CCCOC(=O)c2cc(OC)c(OC)c(OC)c2

CAS 50-62-4
Molecular Weight (g/mol) 665.6
SMILES Cl.Cl.COc1cc(cc(OC)c1OC)C(=O)OCCCN(C)CCN(C)CCCOC(=O)c2cc(OC)c(OC)c(OC)c2
Synonym 3,4,5-Trimethoxybenzoic Acid 1,2-Ethanediylbis[(methylimino)-3,1-propanediyl] Ester Dihydrochloride,3,3'-[Ethylenebis(methylimino)]di-1-propanol Bis(3,4,5-trimethoxybenzoate) (Ester) Dihydrochloride,Andiamine,Hexobendin Hydrochloride,Reoxyl
IUPAC Name 3-[methyl-[2-[methyl-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]amino]ethyl]amino]propyl 3,4,5-trimethoxybenzoate;dihydrochloride
Molecular Formula C30 H44 N2 O10 . 2 Cl H
10

9-(Chloromethyl)anthracene, 98+%

CAS: 24463-19-2 Molecular Formula: C15H11Cl Molecular Weight (g/mol): 226.703 MDL Number: MFCD00001263 InChI Key: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonym: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez PubChem CID: 32385 IUPAC Name: 9-(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl

PubChem CID 32385
CAS 24463-19-2
Molecular Weight (g/mol) 226.703
MDL Number MFCD00001263
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
Synonym 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez
IUPAC Name 9-(chloromethyl)anthracene
InChI Key PCVRSXXPGXRVEZ-UHFFFAOYSA-N
Molecular Formula C15H11Cl
11

Emodin, TRC

CAS: 518-82-1 Molecular Formula: C15 H10 O5 Molecular Weight (g/mol): 270.24 Synonym: 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-,Anthraquinone, 1,3,8-trihydroxy-6-methyl- (8CI),1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione,1,3,8-Trihydroxy-6-methyl-9,10-anthraquinone,1,3,8-Trihydroxy-6-methylanthraquinone,1,6,8-Trihydroxy-3-methylanthraquinone,3-Methyl-1,6,8-trihydroxyanthraquinone,4,5,7-Trihydroxy-2-methylanthraquinone,Archin,Emodin,Emodol,Frangula emodin,Frangulic acid,NSC 408120,NSC 622947,Rheum emodin,Schuttgelb IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1

CAS 518-82-1
Molecular Weight (g/mol) 270.24
SMILES Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1
Synonym 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-,Anthraquinone, 1,3,8-trihydroxy-6-methyl- (8CI),1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione,1,3,8-Trihydroxy-6-methyl-9,10-anthraquinone,1,3,8-Trihydroxy-6-methylanthraquinone,1,6,8-Trihydroxy-3-methylanthraquinone,3-Methyl-1,6,8-trihydroxyanthraquinone,4,5,7-Trihydroxy-2-methylanthraquinone,Archin,Emodin,Emodol,Frangula emodin,Frangulic acid,NSC 408120,NSC 622947,Rheum emodin,Schuttgelb
IUPAC Name 1,3,8-trihydroxy-6-methylanthracene-9,10-dione
Molecular Formula C15 H10 O5
12

Purpurin (85%), TRC

CAS: 81-54-9 Molecular Formula: C14 H8 O5 Molecular Weight (g/mol): 256.21 Synonym: Anthraquinone, 1,2,4-trihydroxy- (7CI,8CI),Purpurin (6CI),1,2,4-Trihydroxy-9,10-anthracenedione,1,2,4-Trihydroxy-9,10-anthraquinone,1,2,4-Trihydroxy-9,10-dihydroanthracene-9,10-dione,1,2,4-Trihydroxyanthraquinone,C.I. 58205,C.I. 75410,Hydroxylizaric acid,NSC 10447,Purpurin (dye),Purpurine,Smoke Brown G,Verantin IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione SMILES: Oc1cc(O)c2C(=O)c3ccccc3C(=O)c2c1O

CAS 81-54-9
Molecular Weight (g/mol) 256.21
SMILES Oc1cc(O)c2C(=O)c3ccccc3C(=O)c2c1O
Synonym Anthraquinone, 1,2,4-trihydroxy- (7CI,8CI),Purpurin (6CI),1,2,4-Trihydroxy-9,10-anthracenedione,1,2,4-Trihydroxy-9,10-anthraquinone,1,2,4-Trihydroxy-9,10-dihydroanthracene-9,10-dione,1,2,4-Trihydroxyanthraquinone,C.I. 58205,C.I. 75410,Hydroxylizaric acid,NSC 10447,Purpurin (dye),Purpurine,Smoke Brown G,Verantin
IUPAC Name 1,2,4-trihydroxyanthracene-9,10-dione
Molecular Formula C14 H8 O5
13

Alizarin, TRC

CAS: 72-48-0 Molecular Formula: C14 H8 O4 Molecular Weight (g/mol): 240.21 Synonym: 9,10-Anthracenedione, 1,2-dihydroxy-,Alizarin B (6CI),Anthraquinone, 1,2-dihydroxy- (8CI),1,2-Anthraquinonediol,1,2-Dihydroxy-9,10-anthracenedione,1,2-Dihydroxy-9,10-anthraquinone,1,2-Dihydroxyanthraquinone,Acid Metachrome Red B,Acid Mordant Red B,Alizarin,Alizarin Red,Alizarina,Alizarine,Alizarine 3B,Alizarine B,Alizarine Indicator,Alizarine L Paste,Alizarine Lake Red 2P,Alizarine Lake Red 3P,Alizarine Lake Red IPX,Alizarine NAC,Alizarine Paste 20 percent Bluish,Alizarine Red,Alizarine Red B,Alizarine Red B2,Alizarine Red IP,Alizarine Red IPP,Alizarine Red L,C Ext. Red 62,C.I. 58000,C.I. Mordant Red 11,Certiqual Alizarine,D And C Orange Number 15,Deep Crimson Madder 10821,Eljon Madder,Mitsui Alizarine B,Mordant Red 11,NSC 7212,Qiansu,Turkey red IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: Oc1ccc2C(=O)c3ccccc3C(=O)c2c1O

CAS 72-48-0
Molecular Weight (g/mol) 240.21
SMILES Oc1ccc2C(=O)c3ccccc3C(=O)c2c1O
Synonym 9,10-Anthracenedione, 1,2-dihydroxy-,Alizarin B (6CI),Anthraquinone, 1,2-dihydroxy- (8CI),1,2-Anthraquinonediol,1,2-Dihydroxy-9,10-anthracenedione,1,2-Dihydroxy-9,10-anthraquinone,1,2-Dihydroxyanthraquinone,Acid Metachrome Red B,Acid Mordant Red B,Alizarin,Alizarin Red,Alizarina,Alizarine,Alizarine 3B,Alizarine B,Alizarine Indicator,Alizarine L Paste,Alizarine Lake Red 2P,Alizarine Lake Red 3P,Alizarine Lake Red IPX,Alizarine NAC,Alizarine Paste 20 percent Bluish,Alizarine Red,Alizarine Red B,Alizarine Red B2,Alizarine Red IP,Alizarine Red IPP,Alizarine Red L,C Ext. Red 62,C.I. 58000,C.I. Mordant Red 11,Certiqual Alizarine,D And C Orange Number 15,Deep Crimson Madder 10821,Eljon Madder,Mitsui Alizarine B,Mordant Red 11,NSC 7212,Qiansu,Turkey red
IUPAC Name 1,2-dihydroxyanthracene-9,10-dione
Molecular Formula C14 H8 O4
14

Anthracene-9-boronic acid, 99%, Thermo Scientific™

CAS: 100622-34-2 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD03425925 InChI Key: VHHDLIWHHXBLBK-UHFFFAOYSA-N Synonym: 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 PubChem CID: 15510213 IUPAC Name: anthracen-9-ylboronic acid SMILES: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12

PubChem CID 15510213
CAS 100622-34-2
Molecular Weight (g/mol) 222.05
MDL Number MFCD03425925
SMILES OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757
IUPAC Name anthracen-9-ylboronic acid
InChI Key VHHDLIWHHXBLBK-UHFFFAOYSA-N
Molecular Formula C14H11BO2
15

Anthracene-9-boronic acid, 97%, Thermo Scientific Chemicals

CAS: 100622-34-2 Molecular Formula: C14H11BO2 Molecular Weight (g/mol): 222.05 MDL Number: MFCD03425925 InChI Key: VHHDLIWHHXBLBK-UHFFFAOYSA-N Synonym: 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757 PubChem CID: 15510213 IUPAC Name: anthracen-9-ylboronic acid SMILES: OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12

PubChem CID 15510213
CAS 100622-34-2
Molecular Weight (g/mol) 222.05
MDL Number MFCD03425925
SMILES OB(O)C1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym 9-anthraceneboronic acid,anthracene-9-boronic acid,9-anthracenylboronic acid,9-anthrylboronic acid,9-anthracene boronic acid,boronic acid, 9-anthracenyl,9-boronoanthracene,9-borono-anthracene,zlchem 414,pubchem7757
IUPAC Name anthracen-9-ylboronic acid
InChI Key VHHDLIWHHXBLBK-UHFFFAOYSA-N
Molecular Formula C14H11BO2