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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166 – 180 of 525 results

166

2,4-Dihydroxybenzophenone 98.0+%, TCI America™

CAS: 131-56-6 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002277 InChI Key: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl PubChem CID: 8572 ChEBI: CHEBI:34240 IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O

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Specifications

PubChem CID	8572
CAS	131-56-6
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:34240
MDL Number	MFCD00002277
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
Synonym	2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl
IUPAC Name	(2,4-dihydroxyphenyl)-phenylmethanone
InChI Key	ZXDDPOHVAMWLBH-UHFFFAOYSA-N
Molecular Formula	C13H10O3

167

4-Chloro-4'-hydroxybenzophenone 98.0+%, TCI America™

CAS: 42019-78-3 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00002357 InChI Key: RUETVLNXAGWCDS-UHFFFAOYSA-N Synonym: 4-chloro-4'-hydroxybenzophenone,4-chlorophenyl 4-hydroxyphenyl methanone,4-hydroxy-4'-chlorobenzophenone,4-p-chlorobenzoylphenol,4-4-chlorobenzoyl phenol,4-chlorophenyl 4-hydroxyphenyl-methanone,methanone, 4-chlorophenyl 4-hydroxyphenyl,4-chlorophenyl-4-hydroxyphenyl methanone,4-chlorophenyl 4-hydroxyphenyl ketone,pubchem3317 PubChem CID: 123504 IUPAC Name: 4-(4-chlorobenzoyl)phenol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	123504
CAS	42019-78-3
Molecular Weight (g/mol)	232.66
MDL Number	MFCD00002357
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
Synonym	4-chloro-4'-hydroxybenzophenone,4-chlorophenyl 4-hydroxyphenyl methanone,4-hydroxy-4'-chlorobenzophenone,4-p-chlorobenzoylphenol,4-4-chlorobenzoyl phenol,4-chlorophenyl 4-hydroxyphenyl-methanone,methanone, 4-chlorophenyl 4-hydroxyphenyl,4-chlorophenyl-4-hydroxyphenyl methanone,4-chlorophenyl 4-hydroxyphenyl ketone,pubchem3317
IUPAC Name	4-(4-chlorobenzoyl)phenol
InChI Key	RUETVLNXAGWCDS-UHFFFAOYSA-N
Molecular Formula	C13H9ClO2

168

2'-Aminobenzophenone-2-carboxylic Acid 98.0+%, TCI America™

CAS: 1147-43-9 Molecular Formula: C14H10NO3 Molecular Weight (g/mol): 240.24 MDL Number: MFCD00007715 InChI Key: KORKIRUGUNPQML-UHFFFAOYSA-M Synonym: 2-2-aminobenzoyl benzoic acid,2-aminobenzophenone-2'-carboxylic acid,2-anthraniloylbenzoic acid,2'-aminobenzophenone-2-carboxylic acid,benzoic acid,2-2-aminobenzoyl,2-2-aminophenyl carbonyl benzoic acid,2-aminobenzoyl benzoic acid,korkirugunpqml-uhfffaoysa,benzoic acid, 2-2-aminobenzoyl,2-aminobenzophenone2'-carboxylic acid PubChem CID: 70847 IUPAC Name: 2-(2-aminobenzoyl)benzoate SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1C([O-])=O

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Specifications

PubChem CID	70847
CAS	1147-43-9
Molecular Weight (g/mol)	240.24
MDL Number	MFCD00007715
SMILES	NC1=CC=CC=C1C(=O)C1=CC=CC=C1C([O-])=O
Synonym	2-2-aminobenzoyl benzoic acid,2-aminobenzophenone-2'-carboxylic acid,2-anthraniloylbenzoic acid,2'-aminobenzophenone-2-carboxylic acid,benzoic acid,2-2-aminobenzoyl,2-2-aminophenyl carbonyl benzoic acid,2-aminobenzoyl benzoic acid,korkirugunpqml-uhfffaoysa,benzoic acid, 2-2-aminobenzoyl,2-aminobenzophenone2'-carboxylic acid
IUPAC Name	2-(2-aminobenzoyl)benzoate
InChI Key	KORKIRUGUNPQML-UHFFFAOYSA-M
Molecular Formula	C14H10NO3

169

2-Amino-2'-chloro-5-nitrobenzophenone 98.0+%, TCI America™

CAS: 2011-66-7 Molecular Formula: C13H9ClN2O3 Molecular Weight (g/mol): 276.68 MDL Number: MFCD00792453 InChI Key: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonym: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 PubChem CID: 74830 IUPAC Name: 2-(2-chlorobenzoyl)-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O

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PubChem CID	74830
CAS	2011-66-7
Molecular Weight (g/mol)	276.68
MDL Number	MFCD00792453
SMILES	NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
Synonym	2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255
IUPAC Name	2-(2-chlorobenzoyl)-4-nitroaniline
InChI Key	GRDGBWVSVMLKBV-UHFFFAOYSA-N
Molecular Formula	C13H9ClN2O3

170

4-Phenoxybenzophenone 95.0+%, TCI America™

CAS: 6317-73-3 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00017553 InChI Key: ITVUPWDTDWMACZ-UHFFFAOYSA-N Synonym: 4-phenoxybenzophenone,4-phenoxyphenyl phenyl methanone,unii-1oh6xt406c,4-phenoxyphenyl-phenylmethanone,p-phenoxybenzophenone,4-phenoxy benzophenone,4-benzoyldiphenyl ether,acmc-209ndn,benzophenone, 4-phenoxy,phenyl 4-phenoxyphenyl ketone PubChem CID: 238623 IUPAC Name: (4-phenoxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

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Specifications

PubChem CID	238623
CAS	6317-73-3
Molecular Weight (g/mol)	274.319
MDL Number	MFCD00017553
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
Synonym	4-phenoxybenzophenone,4-phenoxyphenyl phenyl methanone,unii-1oh6xt406c,4-phenoxyphenyl-phenylmethanone,p-phenoxybenzophenone,4-phenoxy benzophenone,4-benzoyldiphenyl ether,acmc-209ndn,benzophenone, 4-phenoxy,phenyl 4-phenoxyphenyl ketone
IUPAC Name	(4-phenoxyphenyl)-phenylmethanone
InChI Key	ITVUPWDTDWMACZ-UHFFFAOYSA-N
Molecular Formula	C19H14O2

171

2-Aminobenzophenone 98.0+%, TCI America™

CAS: 2835-77-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007713 InChI Key: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonym: 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl PubChem CID: 76080 IUPAC Name: 2-benzoylaniline SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1

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PubChem CID	76080
CAS	2835-77-0
Molecular Weight (g/mol)	197.24
MDL Number	MFCD00007713
SMILES	NC1=CC=CC=C1C(=O)C1=CC=CC=C1
Synonym	2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl
IUPAC Name	2-benzoylaniline
InChI Key	MAOBFOXLCJIFLV-UHFFFAOYSA-N
Molecular Formula	C13H11NO

172

2-(p-Toluoyl)benzoic Acid 98.0+%, TCI America™

CAS: 85-55-2 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00020287 InChI Key: ICQOWIXIHDDXDI-UHFFFAOYSA-N Synonym: 2-4-methylbenzoyl benzoic acid,2-p-toluoyl benzoic acid,benzoic acid, 2-4-methylbenzoyl,2-p-toluyl benzoic acid,o-p-toluoyl benzoic acid,benzoic acid, o-p-toluoyl,2-p-toluoylbenzoic acid,unii-4dn9g70pqf,4'-methylbenzophenone-2-carboxylic acid,p-toluoyl-o-benzoic acid PubChem CID: 66563 IUPAC Name: 2-(4-methylbenzoyl)benzoic acid SMILES: CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	66563
CAS	85-55-2
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00020287
SMILES	CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(O)=O
Synonym	2-4-methylbenzoyl benzoic acid,2-p-toluoyl benzoic acid,benzoic acid, 2-4-methylbenzoyl,2-p-toluyl benzoic acid,o-p-toluoyl benzoic acid,benzoic acid, o-p-toluoyl,2-p-toluoylbenzoic acid,unii-4dn9g70pqf,4'-methylbenzophenone-2-carboxylic acid,p-toluoyl-o-benzoic acid
IUPAC Name	2-(4-methylbenzoyl)benzoic acid
InChI Key	ICQOWIXIHDDXDI-UHFFFAOYSA-N
Molecular Formula	C15H12O3

173

2,4,4'-Trihydroxybenzophenone 98.0+%, TCI America™

CAS: 1470-79-7 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.22 MDL Number: MFCD00002356 InChI Key: OKJFKPFBSPZTAH-UHFFFAOYSA-N Synonym: 2,4,4'-trihydroxybenzophenone,2,4-dihydroxyphenyl 4-hydroxyphenyl methanone,benzophenone, 2,4,4'-trihydroxy,unii-qp9121ig2s,methanone, 2,4-dihydroxyphenyl 4-hydroxyphenyl,2,4-dihydroxyphenyl p-hydroxybenzyl ketone,2,4-dihydroxyphenyl-4-hydroxyphenyl methanone,2,4-dihydroxy-phenyl-4-hydroxy-phenyl-methanone,dsstox_cid_24836,dsstox_rid_80517 PubChem CID: 73852 IUPAC Name: 4-(4-hydroxybenzoyl)benzene-1,3-diol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=C(O)C=C1O

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Specifications

PubChem CID	73852
CAS	1470-79-7
Molecular Weight (g/mol)	230.22
MDL Number	MFCD00002356
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=C(O)C=C1O
Synonym	2,4,4'-trihydroxybenzophenone,2,4-dihydroxyphenyl 4-hydroxyphenyl methanone,benzophenone, 2,4,4'-trihydroxy,unii-qp9121ig2s,methanone, 2,4-dihydroxyphenyl 4-hydroxyphenyl,2,4-dihydroxyphenyl p-hydroxybenzyl ketone,2,4-dihydroxyphenyl-4-hydroxyphenyl methanone,2,4-dihydroxy-phenyl-4-hydroxy-phenyl-methanone,dsstox_cid_24836,dsstox_rid_80517
IUPAC Name	4-(4-hydroxybenzoyl)benzene-1,3-diol
InChI Key	OKJFKPFBSPZTAH-UHFFFAOYSA-N
Molecular Formula	C13H10O4

174

2,2',4,4'-Tetramethylbenzophenone 96.0+%, TCI America™

CAS: 3478-88-4 Molecular Formula: C17H18O Molecular Weight (g/mol): 238.33 MDL Number: MFCD00060094 InChI Key: KFNQSAKXSGGDAA-UHFFFAOYSA-N PubChem CID: 12274022 IUPAC Name: bis(2,4-dimethylphenyl)methanone SMILES: CC1=CC(C)=C(C=C1)C(=O)C1=C(C)C=C(C)C=C1

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Specifications

PubChem CID	12274022
CAS	3478-88-4
Molecular Weight (g/mol)	238.33
MDL Number	MFCD00060094
SMILES	CC1=CC(C)=C(C=C1)C(=O)C1=C(C)C=C(C)C=C1
IUPAC Name	bis(2,4-dimethylphenyl)methanone
InChI Key	KFNQSAKXSGGDAA-UHFFFAOYSA-N
Molecular Formula	C17H18O

175

4-Benzoyl-4'-bromobiphenyl 98.0+%, TCI America™

CAS: 63242-14-8 Molecular Formula: C19H13BrO Molecular Weight (g/mol): 337.216 InChI Key: ITMLYLPKSFZCJK-UHFFFAOYSA-N Synonym: 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 PubChem CID: 478901 IUPAC Name: [4-(4-bromophenyl)phenyl]-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	478901
CAS	63242-14-8
Molecular Weight (g/mol)	337.216
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
Synonym	4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089
IUPAC Name	[4-(4-bromophenyl)phenyl]-phenylmethanone
InChI Key	ITMLYLPKSFZCJK-UHFFFAOYSA-N
Molecular Formula	C19H13BrO

176

5-Bromo-2-hydroxybenzophenone 98.0+%, TCI America™

CAS: 55082-33-2 Molecular Formula: C13H9BrO2 Molecular Weight (g/mol): 277.117 MDL Number: MFCD00525062 InChI Key: IVIICRNXAGUXLR-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone PubChem CID: 229009 IUPAC Name: (5-bromo-2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O

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Specifications

PubChem CID	229009
CAS	55082-33-2
Molecular Weight (g/mol)	277.117
MDL Number	MFCD00525062
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
Synonym	5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone
IUPAC Name	(5-bromo-2-hydroxyphenyl)-phenylmethanone
InChI Key	IVIICRNXAGUXLR-UHFFFAOYSA-N
Molecular Formula	C13H9BrO2

177

2,4'-Dihydroxybenzophenone 98.0+%, TCI America™

CAS: 606-12-2 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD02181674 InChI Key: HUYKZYIAFUBPAQ-UHFFFAOYSA-N PubChem CID: 220295 IUPAC Name: (2-hydroxyphenyl)-(4-hydroxyphenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)O

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Specifications

PubChem CID	220295
CAS	606-12-2
Molecular Weight (g/mol)	214.22
MDL Number	MFCD02181674
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)O
IUPAC Name	(2-hydroxyphenyl)-(4-hydroxyphenyl)methanone
InChI Key	HUYKZYIAFUBPAQ-UHFFFAOYSA-N
Molecular Formula	C13H10O3

178

3,4-Dihydroxybenzophenone 98.0+%, TCI America™

CAS: 10425-11-3 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00477203 InChI Key: ARWCZKJISXFBGI-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzophenone,3,4-dihydroxyphenyl phenyl methanone,3,4-dihydroxyphenyl phenylmethanone,methanone, 3,4-dihydroxyphenyl phenyl,3,4-dihydroxy-diphenyl ketone,3,4-dihydroxyphenyl-phenylmethanone,4-benzoylbenzene-1,2-diol,3,4-dihydroxyphenyl phenyl ketone,4-benzoylpyrocatechol,pubchem3385 PubChem CID: 165870 IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O

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Specifications

PubChem CID	165870
CAS	10425-11-3
Molecular Weight (g/mol)	214.22
MDL Number	MFCD00477203
SMILES	C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O
Synonym	3,4-dihydroxybenzophenone,3,4-dihydroxyphenyl phenyl methanone,3,4-dihydroxyphenyl phenylmethanone,methanone, 3,4-dihydroxyphenyl phenyl,3,4-dihydroxy-diphenyl ketone,3,4-dihydroxyphenyl-phenylmethanone,4-benzoylbenzene-1,2-diol,3,4-dihydroxyphenyl phenyl ketone,4-benzoylpyrocatechol,pubchem3385
IUPAC Name	(3,4-dihydroxyphenyl)-phenylmethanone
InChI Key	ARWCZKJISXFBGI-UHFFFAOYSA-N
Molecular Formula	C13H10O3

179

3-Methylbenzophenone 95.0+%, TCI America™

CAS: 643-65-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00008535 InChI Key: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonym: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 PubChem CID: 69511 IUPAC Name: (3-methylphenyl)(phenyl)methanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	69511
CAS	643-65-2
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00008535
SMILES	CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Synonym	3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905
IUPAC Name	(3-methylphenyl)(phenyl)methanone
InChI Key	URBLVRAVOIVZFJ-UHFFFAOYSA-N
Molecular Formula	C14H12O

180

3,3',4,4'-Benzophenonetetracarboxylic Dianhydride 96.0+%, TCI America™

CAS: 2421-28-5 Molecular Formula: C17H6O7 Molecular Weight (g/mol): 322.228 MDL Number: MFCD00005923 InChI Key: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

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Specifications

PubChem CID	75498
CAS	2421-28-5
Molecular Weight (g/mol)	322.228
MDL Number	MFCD00005923
SMILES	C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Synonym	3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097
IUPAC Name	5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
InChI Key	VQVIHDPBMFABCQ-UHFFFAOYSA-N
Molecular Formula	C17H6O7

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