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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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Percent Purity 
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Percent Purity

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Keyword Search:
1 – 15 of 78 results
1

Carboxyamidotriazole, TRC

CAS: 99519-84-3 Molecular Formula: C17 H12 Cl3 N5 O2 Molecular Weight (g/mol): 424.67 Synonym: 1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]-,5-Amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]-1H-1,2,3-triazole-4-carboxamide,CAI,Carboxyamidotriazole,L 651582,NSC 609974 IUPAC Name: 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]triazole-4-carboxamide SMILES: NC(=O)c1nnn(Cc2cc(Cl)c(C(=O)c3ccc(Cl)cc3)c(Cl)c2)c1N

CAS 99519-84-3
Molecular Weight (g/mol) 424.67
SMILES NC(=O)c1nnn(Cc2cc(Cl)c(C(=O)c3ccc(Cl)cc3)c(Cl)c2)c1N
Synonym 1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]-,5-Amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]-1H-1,2,3-triazole-4-carboxamide,CAI,Carboxyamidotriazole,L 651582,NSC 609974
IUPAC Name 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]triazole-4-carboxamide
Molecular Formula C17 H12 Cl3 N5 O2
2

Methoxyphenone, TRC

CAS: 41295-28-7 Molecular Formula: C16 H16 O2 Molecular Weight (g/mol): 240.3 Synonym: Methanone, (4-methoxy-3-methylphenyl)(3-methylphenyl)- (9CI, ACI),(4-Methoxy-3-methylphenyl)(3-methylphenyl)methanone (ACI),(4-Methoxy-3-methylphenyl)(m-tolyl)methanone,3,3'-Dimethyl-4-methoxybenzophenone,4-Methoxy-3,3'-dimethylbenzophenone,4-Methoxy-3-methylphenyl 3-methylphenyl ketone,Kayacure MBP,Methoxyphenone,NK 049 IUPAC Name: (4-methoxy-3-methylphenyl)-(3-methylphenyl)methanone SMILES: COc1ccc(cc1C)C(=O)c2cccc(C)c2

CAS 41295-28-7
Molecular Weight (g/mol) 240.3
SMILES COc1ccc(cc1C)C(=O)c2cccc(C)c2
Synonym Methanone, (4-methoxy-3-methylphenyl)(3-methylphenyl)- (9CI, ACI),(4-Methoxy-3-methylphenyl)(3-methylphenyl)methanone (ACI),(4-Methoxy-3-methylphenyl)(m-tolyl)methanone,3,3'-Dimethyl-4-methoxybenzophenone,4-Methoxy-3,3'-dimethylbenzophenone,4-Methoxy-3-methylphenyl 3-methylphenyl ketone,Kayacure MBP,Methoxyphenone,NK 049
IUPAC Name (4-methoxy-3-methylphenyl)-(3-methylphenyl)methanone
Molecular Formula C16 H16 O2
3

Flubendazole, TRC

CAS: 31430-15-6 Molecular Formula: C16 H12 F N3 O3 Molecular Weight (g/mol): 313.28 Synonym: Flubendazole,N-[6-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester,5-(p-Fluorobenzoyl)-2-benzimidazolecarbamic acid methyl ester,[5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester,Flubenol,Flubenvet,Flumoxal,Flumoxane,Fluvermal,Methyl (5-p-fluorobenzoyl-2-benzimidazolyl)carbamate,NSC 313680,R 17889,R 17899 IUPAC Name: methyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3

CAS 31430-15-6
Molecular Weight (g/mol) 313.28
SMILES COC(=O)Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3
Synonym Flubendazole,N-[6-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester,5-(p-Fluorobenzoyl)-2-benzimidazolecarbamic acid methyl ester,[5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester,Flubenol,Flubenvet,Flumoxal,Flumoxane,Fluvermal,Methyl (5-p-fluorobenzoyl-2-benzimidazolyl)carbamate,NSC 313680,R 17889,R 17899
IUPAC Name methyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate
Molecular Formula C16 H12 F N3 O3
4

Benzophenone, TRC

CAS: 119-61-9 Molecular Formula: C13 H10 O Molecular Weight (g/mol): 182.22 Synonym: Benzophenone (7CI,8CI),Diphenylmethanone,Adjutan 6016,BLS 531,BP,Benzene, benzoyl-,Benzoylbenzene,Darocur BP,Diphenyl ketone,Irgacure BP,JRCure 1020,Kayacure BP,Kayacure BP 100,Lowlite 24,NSC 8077,Phenyl ketone,Runtecure 1020,Speedcure BP,Winure BP,α-Oxodiphenylmethane,α-Oxoditane IUPAC Name: diphenylmethanone SMILES: O=C(c1ccccc1)c2ccccc2

CAS 119-61-9
Molecular Weight (g/mol) 182.22
SMILES O=C(c1ccccc1)c2ccccc2
Synonym Benzophenone (7CI,8CI),Diphenylmethanone,Adjutan 6016,BLS 531,BP,Benzene, benzoyl-,Benzoylbenzene,Darocur BP,Diphenyl ketone,Irgacure BP,JRCure 1020,Kayacure BP,Kayacure BP 100,Lowlite 24,NSC 8077,Phenyl ketone,Runtecure 1020,Speedcure BP,Winure BP,α-Oxodiphenylmethane,α-Oxoditane
IUPAC Name diphenylmethanone
Molecular Formula C13 H10 O
5

Oxybenzone, TRC

CAS: 131-57-7 Molecular Formula: C14 H12 O3 Molecular Weight (g/mol): 228.24 Synonym: (2-Hydroxy-4-methoxyphenyl)phenylmethanone,2-Hydroxy-4-methoxybenzophenone,(2-Hydroxy-4-methoxyphenyl)phenylmethanone,2-Benzoyl-5-methoxyphenol,4-Methoxy-2-hydroxybenzophenone,ASL 24,Aduvex 24,Advastab 45,Anuvex,Benzophenone 3,Chimassorb 90,Cyasorb UV 9,Cyasorb UV 9 Light Absorber,Escalol 567,Eusolex 4360,Jeescreen Benzophenone 3,Kemisorb 11,MOB,NSC 7778,Neo Heliopan BB,Ongrostab HMB,Onzone,Oxybenzon,Oxybenzone,Seesorb 101,Spectra-Sorb UV 9,Sumisorb 110,Sunscreen UV 15,Syntase 62,Tinosorb B 3,UF 3,UV 9,Uvasorb MET/C,Uvinul 3040,Uvinul 9,Uvinul M 40,Uvistat 24,Viosorb 110 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone SMILES: COc1ccc(C(=O)c2ccccc2)c(O)c1

CAS 131-57-7
Molecular Weight (g/mol) 228.24
SMILES COc1ccc(C(=O)c2ccccc2)c(O)c1
Synonym (2-Hydroxy-4-methoxyphenyl)phenylmethanone,2-Hydroxy-4-methoxybenzophenone,(2-Hydroxy-4-methoxyphenyl)phenylmethanone,2-Benzoyl-5-methoxyphenol,4-Methoxy-2-hydroxybenzophenone,ASL 24,Aduvex 24,Advastab 45,Anuvex,Benzophenone 3,Chimassorb 90,Cyasorb UV 9,Cyasorb UV 9 Light Absorber,Escalol 567,Eusolex 4360,Jeescreen Benzophenone 3,Kemisorb 11,MOB,NSC 7778,Neo Heliopan BB,Ongrostab HMB,Onzone,Oxybenzon,Oxybenzone,Seesorb 101,Spectra-Sorb UV 9,Sumisorb 110,Sunscreen UV 15,Syntase 62,Tinosorb B 3,UF 3,UV 9,Uvasorb MET/C,Uvinul 3040,Uvinul 9,Uvinul M 40,Uvistat 24,Viosorb 110
IUPAC Name (2-hydroxy-4-methoxyphenyl)-phenylmethanone
Molecular Formula C14 H12 O3
6

Mebendazole, TRC

CAS: 31431-39-7 Molecular Formula: C16 H13 N3 O3 Molecular Weight (g/mol): 295.29 Synonym: Carbamic acid, N-(6-benzoyl-1H-benzimidazol-2-yl)-, methyl ester,2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester (8CI),Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester (9CI),(5-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester,5-Benzoyl-2-benzimidazolecarbamic acid methyl ester,Bantenol,Besantin,Equivurm Plus,Lomper,Mebendazole,Mebenvet,Mebex,Methyl 5-benzoyl-2-benzimidazolecarbamate,Methyl 5-benzoyl-2-benzimidazolylcarbamate,NSC 184849,Noverme,Ovitelmin,Pantelmin,R 17635,Telmin,Vermicidin,Vermirax,Vermox,Verpanyl,Zhihuanqing IUPAC Name: methyl N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)C(=O)c3ccccc3

CAS 31431-39-7
Molecular Weight (g/mol) 295.29
SMILES COC(=O)Nc1nc2cc(ccc2[nH]1)C(=O)c3ccccc3
Synonym Carbamic acid, N-(6-benzoyl-1H-benzimidazol-2-yl)-, methyl ester,2-Benzimidazolecarbamic acid, 5-benzoyl-, methyl ester (8CI),Carbamic acid, (5-benzoyl-1H-benzimidazol-2-yl)-, methyl ester (9CI),(5-Benzoyl-1H-benzimidazol-2-yl)carbamic acid methyl ester,5-Benzoyl-2-benzimidazolecarbamic acid methyl ester,Bantenol,Besantin,Equivurm Plus,Lomper,Mebendazole,Mebenvet,Mebex,Methyl 5-benzoyl-2-benzimidazolecarbamate,Methyl 5-benzoyl-2-benzimidazolylcarbamate,NSC 184849,Noverme,Ovitelmin,Pantelmin,R 17635,Telmin,Vermicidin,Vermirax,Vermox,Verpanyl,Zhihuanqing
IUPAC Name methyl N-(5-benzoyl-1H-benzimidazol-2-yl)carbamate
Molecular Formula C16 H13 N3 O3
7

Fenofibrate, TRC

CAS: 49562-28-9 Molecular Formula: C20 H21 Cl O4 Molecular Weight (g/mol): 360.83 Synonym: Fenofibrate,2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1-methylethyl ester,Ankebin,Antara,Clorofibrate,Elasterin,Fenobrate,Fenogal,Fenotard,Isopropyl 2-[p-(p-chlorobenzoyl)phenoxy]-2-methylpropionate,LF 178,Lipanthyl,Lipantil,Lipidil,Lipidil Supra,Lipirex,Lipoclar,Lipofene,Liposit,Lipsin,NSC 281319,Nolipax,Procetofen,Procetofene,Procetoken,Protolipan,Secalip,TriCor IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate SMILES: CC(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2

CAS 49562-28-9
Molecular Weight (g/mol) 360.83
SMILES CC(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
Synonym Fenofibrate,2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1-methylethyl ester,Ankebin,Antara,Clorofibrate,Elasterin,Fenobrate,Fenogal,Fenotard,Isopropyl 2-[p-(p-chlorobenzoyl)phenoxy]-2-methylpropionate,LF 178,Lipanthyl,Lipantil,Lipidil,Lipidil Supra,Lipirex,Lipoclar,Lipofene,Liposit,Lipsin,NSC 281319,Nolipax,Procetofen,Procetofene,Procetoken,Protolipan,Secalip,TriCor
IUPAC Name propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
Molecular Formula C20 H21 Cl O4
8

Dioxybenzone, TRC

CAS: 131-53-3 Molecular Formula: C14 H12 O4 Molecular Weight (g/mol): 244.24 Synonym: Benzophenone, 2,2'-dihydroxy-4-methoxy- (6CI,7CI,8CI),(2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone,2,2'-Dihydroxy-4-methoxybenzophenone,4-Methoxy-2,2'-dihydroxybenzophenone,Advastab 47,BP 8,Benzophenone 8,Cyasorb UV 24,Cyasorb UV 24 Light Absorber,DMB,Dioxybenzon,Dioxybenzone,Eversorb 52,Kemisorb 111,NSC 56769,Spectra-Sorb UV 24,UF 2,UV 24,(2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone SMILES: COc1ccc(C(=O)c2ccccc2O)c(O)c1

CAS 131-53-3
Molecular Weight (g/mol) 244.24
SMILES COc1ccc(C(=O)c2ccccc2O)c(O)c1
Synonym Benzophenone, 2,2'-dihydroxy-4-methoxy- (6CI,7CI,8CI),(2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone,2,2'-Dihydroxy-4-methoxybenzophenone,4-Methoxy-2,2'-dihydroxybenzophenone,Advastab 47,BP 8,Benzophenone 8,Cyasorb UV 24,Cyasorb UV 24 Light Absorber,DMB,Dioxybenzon,Dioxybenzone,Eversorb 52,Kemisorb 111,NSC 56769,Spectra-Sorb UV 24,UF 2,UV 24,(2-Hydroxy-4-methoxyphenyl)(2-hydroxyphenyl)methanone
IUPAC Name (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
Molecular Formula C14 H12 O4
9

Benzophenone-13C, TRC

CAS: 32488-48-5 Molecular Formula: 13C C12 H10 O Molecular Weight (g/mol): 183.21 Synonym: Methanone-13C, diphenyl- (9CI, ACI),Diphenylmethanone-13C (ACI),Benzophenone-carbonyl-13C,Carbonyl-13C-benzophenone,Benzophenone-13C1 (carbonyl-13C),Benzophenone-13C (carbonyl-13C) IUPAC Name: diphenyl(1^{13}C)methanone SMILES: O=[13C](c1ccccc1)c2ccccc2

CAS 32488-48-5
Molecular Weight (g/mol) 183.21
SMILES O=[13C](c1ccccc1)c2ccccc2
Synonym Methanone-13C, diphenyl- (9CI, ACI),Diphenylmethanone-13C (ACI),Benzophenone-carbonyl-13C,Carbonyl-13C-benzophenone,Benzophenone-13C1 (carbonyl-13C),Benzophenone-13C (carbonyl-13C)
IUPAC Name diphenyl(1^{13}C)methanone
Molecular Formula 13C C12 H10 O
10

(R)-(-)-Ketoprofen, TRC

CAS: 56105-81-8 Molecular Formula: C16 H14 O3 Molecular Weight (g/mol): 254.28 Synonym: Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (alphaR)-,Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (R)-,(alphaR)-3-Benzoyl-alpha-methylbenzeneacetic acid,(-)-2-(3-Benzoylphenyl)propionic acid,(-)-3-Benzoyl-alpha-methylbenzeneacetic acid,(-)-Ketoprofen,(2R)-2-(3-Benzoylphenyl)propionic acid,(R)-(-)-Ketoprofen,(R)-2-(3-Benzoylphenyl)propionic acid,(R)-3-Benzoyl-alpha-methylphenylacetic acid,(R)-Ketoprofen,(R)-Ketoprophen IUPAC Name: (2R)-2-(3-benzoylphenyl)propanoic acid SMILES: C[C@@H](C(=O)O)c1cccc(c1)C(=O)c2ccccc2

CAS 56105-81-8
Molecular Weight (g/mol) 254.28
SMILES C[C@@H](C(=O)O)c1cccc(c1)C(=O)c2ccccc2
Synonym Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (alphaR)-,Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (R)-,(alphaR)-3-Benzoyl-alpha-methylbenzeneacetic acid,(-)-2-(3-Benzoylphenyl)propionic acid,(-)-3-Benzoyl-alpha-methylbenzeneacetic acid,(-)-Ketoprofen,(2R)-2-(3-Benzoylphenyl)propionic acid,(R)-(-)-Ketoprofen,(R)-2-(3-Benzoylphenyl)propionic acid,(R)-3-Benzoyl-alpha-methylphenylacetic acid,(R)-Ketoprofen,(R)-Ketoprophen
IUPAC Name (2R)-2-(3-benzoylphenyl)propanoic acid
Molecular Formula C16 H14 O3
11

4-Hydroxybenzophenone, TRC

CAS: 1137-42-4 Molecular Formula: C13 H10 O2 Molecular Weight (g/mol): 198.2173 Synonym: Benzophenone, 4-hydroxy- (6CI,7CI,8CI),Benzophenone, p-hydroxy- (3CI),(4-Hydroxyphenyl)phenylmethanone,1-(4-Hydroxyphenyl)-1-phenylmethanone,4-Benzoylphenol,4-Hydroxybenzophenone,4-Hydroxyphenyl phenyl ketone,4'-Hydroxybenzophenone,N-(4-Hydroxylphenyl)-N'-phenylurea,NSC 1887,p-Benzoylphenol,p-Hydroxybenzophenone IUPAC Name: (4-hydroxyphenyl)-phenylmethanone SMILES: Oc1ccc(cc1)C(=O)c2ccccc2

CAS 1137-42-4
Molecular Weight (g/mol) 198.2173
SMILES Oc1ccc(cc1)C(=O)c2ccccc2
Synonym Benzophenone, 4-hydroxy- (6CI,7CI,8CI),Benzophenone, p-hydroxy- (3CI),(4-Hydroxyphenyl)phenylmethanone,1-(4-Hydroxyphenyl)-1-phenylmethanone,4-Benzoylphenol,4-Hydroxybenzophenone,4-Hydroxyphenyl phenyl ketone,4'-Hydroxybenzophenone,N-(4-Hydroxylphenyl)-N'-phenylurea,NSC 1887,p-Benzoylphenol,p-Hydroxybenzophenone
IUPAC Name (4-hydroxyphenyl)-phenylmethanone
Molecular Formula C13 H10 O2
12

ent-Efavirenz, TRC

CAS: 154801-74-8 Molecular Formula: C14 H9 Cl F3 N O2 Molecular Weight (g/mol): 315.68 IUPAC Name: (4R)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one SMILES: FC(F)(F)[C@@]1(OC(=O)Nc2ccc(Cl)cc12)C#CC3CC3

CAS 154801-74-8
Molecular Weight (g/mol) 315.68
SMILES FC(F)(F)[C@@]1(OC(=O)Nc2ccc(Cl)cc12)C#CC3CC3
IUPAC Name (4R)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
Molecular Formula C14 H9 Cl F3 N O2
13

2,4'-Dibromobenzophenone, TRC

CAS: 78281-59-1 Molecular Formula: C13 H8 Br2 O Molecular Weight (g/mol): 340.01 Synonym: (2-Bromophenyl)(4-bromophenyl)methanone,2,4'-Dibromobenzophenone IUPAC Name: (2-bromophenyl)-(4-bromophenyl)methanone SMILES: Brc1ccc(cc1)C(=O)c2ccccc2Br

CAS 78281-59-1
Molecular Weight (g/mol) 340.01
SMILES Brc1ccc(cc1)C(=O)c2ccccc2Br
Synonym (2-Bromophenyl)(4-bromophenyl)methanone,2,4'-Dibromobenzophenone
IUPAC Name (2-bromophenyl)-(4-bromophenyl)methanone
Molecular Formula C13 H8 Br2 O
14

Fenofibric Acid, TRC

CAS: 42017-89-0 Molecular Formula: C17 H15 Cl O4 Molecular Weight (g/mol): 318.75 Synonym: Fenofibric Acid,Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-,2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid,2-[4'-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid,2-[p-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid,FNF acid,LF 153,LF 178 acid,NSC 281318,Procetofenic acid,α-1081 IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid SMILES: CC(C)(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)O

CAS 42017-89-0
Molecular Weight (g/mol) 318.75
SMILES CC(C)(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)O
Synonym Fenofibric Acid,Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-,2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid,2-[4'-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid,2-[p-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid,FNF acid,LF 153,LF 178 acid,NSC 281318,Procetofenic acid,α-1081
IUPAC Name 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid
Molecular Formula C17 H15 Cl O4
15

4,4'-Dicyanobenzophenone, TRC

CAS: 32446-66-5 Molecular Formula: C15 H8 N2 O Molecular Weight (g/mol): 232.24 Synonym: Benzonitrile, 4,4'-carbonylbis-,Benzonitrile, 4,4'-carbonyldi- (8CI),4,4'-Carbonylbis[benzonitrile],4,4'-Dicyanobenzophenone,4-[(4-Cyanophenyl)carbonyl]benzonitrile,Bis(4-cyanophenyl) ketone,Bis(p-cyanophenyl) ketone,p,p'-Dicyanobenzophenone IUPAC Name: 4-(4-cyanobenzoyl)benzonitrile SMILES: O=C(c1ccc(cc1)C#N)c2ccc(cc2)C#N

CAS 32446-66-5
Molecular Weight (g/mol) 232.24
SMILES O=C(c1ccc(cc1)C#N)c2ccc(cc2)C#N
Synonym Benzonitrile, 4,4'-carbonylbis-,Benzonitrile, 4,4'-carbonyldi- (8CI),4,4'-Carbonylbis[benzonitrile],4,4'-Dicyanobenzophenone,4-[(4-Cyanophenyl)carbonyl]benzonitrile,Bis(4-cyanophenyl) ketone,Bis(p-cyanophenyl) ketone,p,p'-Dicyanobenzophenone
IUPAC Name 4-(4-cyanobenzoyl)benzonitrile
Molecular Formula C15 H8 N2 O