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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

(2-Amino-5-nitrophenyl)(2-chlorophenyl)methanone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

2

4,4'-Diphenoxybenzophenone, 98%

CAS: 14984-21-5 Molecular Formula: C25H18O3 Molecular Weight (g/mol): 366.42 MDL Number: MFCD00077969 InChI Key: BSILAEQTGTZMIW-UHFFFAOYSA-N Synonym: 4,4'-diphenoxybenzophenone,bis 4-phenoxyphenyl methanone,methanone, bis 4-phenoxyphenyl,unii-2l24ex5o0x,benzophenone, 4,4'-diphenoxy,di4-phenoxyphenyl ketone,zlchem 703,acmc-1br23,4,4/'-diphenoxybenzophenone,4,4'-bis phenoxy benzophenone PubChem CID: 84743 IUPAC Name: bis(4-phenoxyphenyl)methanone SMILES: O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1

PubChem CID 84743
CAS 14984-21-5
Molecular Weight (g/mol) 366.42
MDL Number MFCD00077969
SMILES O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1
Synonym 4,4'-diphenoxybenzophenone,bis 4-phenoxyphenyl methanone,methanone, bis 4-phenoxyphenyl,unii-2l24ex5o0x,benzophenone, 4,4'-diphenoxy,di4-phenoxyphenyl ketone,zlchem 703,acmc-1br23,4,4/'-diphenoxybenzophenone,4,4'-bis phenoxy benzophenone
IUPAC Name bis(4-phenoxyphenyl)methanone
InChI Key BSILAEQTGTZMIW-UHFFFAOYSA-N
Molecular Formula C25H18O3
3

3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+%

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

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
4

2-Fluorobenzophenone, 98+%

CAS: 342-24-5 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.212 MDL Number: MFCD00000318 InChI Key: DWFDQVMFSLLMPE-UHFFFAOYSA-N Synonym: 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 PubChem CID: 67650 IUPAC Name: (2-fluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F

PubChem CID 67650
CAS 342-24-5
Molecular Weight (g/mol) 200.212
MDL Number MFCD00000318
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
Synonym 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6
IUPAC Name (2-fluorophenyl)-phenylmethanone
InChI Key DWFDQVMFSLLMPE-UHFFFAOYSA-N
Molecular Formula C13H9FO
5

2-Chloro-5-nitrobenzophenone, 98%

CAS: 34052-37-4 Molecular Formula: C13H8ClNO3 Molecular Weight (g/mol): 261.661 MDL Number: MFCD00007295 InChI Key: HRPHZUAPQWJPCZ-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa PubChem CID: 118591 IUPAC Name: (2-chloro-5-nitrophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

PubChem CID 118591
CAS 34052-37-4
Molecular Weight (g/mol) 261.661
MDL Number MFCD00007295
SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Synonym 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa
IUPAC Name (2-chloro-5-nitrophenyl)-phenylmethanone
InChI Key HRPHZUAPQWJPCZ-UHFFFAOYSA-N
Molecular Formula C13H8ClNO3
6

1,3-Dibenzoylbenzene, 98+%

CAS: 3770-82-9 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00014086 InChI Key: MJQHDSIEDGPFAM-UHFFFAOYSA-N Synonym: 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone PubChem CID: 77388 IUPAC Name: (3-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

PubChem CID 77388
CAS 3770-82-9
Molecular Weight (g/mol) 286.33
MDL Number MFCD00014086
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
Synonym 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone
IUPAC Name (3-benzoylphenyl)-phenylmethanone
InChI Key MJQHDSIEDGPFAM-UHFFFAOYSA-N
Molecular Formula C20H14O2
7

3-Hydroxybenzophenone, 98+%

CAS: 13020-57-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002297 InChI Key: SHULEACXTONYPS-UHFFFAOYSA-N Synonym: 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone PubChem CID: 83050 IUPAC Name: (3-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O

PubChem CID 83050
CAS 13020-57-0
Molecular Weight (g/mol) 198.221
MDL Number MFCD00002297
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
Synonym 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone
IUPAC Name (3-hydroxyphenyl)-phenylmethanone
InChI Key SHULEACXTONYPS-UHFFFAOYSA-N
Molecular Formula C13H10O2
8

2,2',4,4'-Tetrahydroxybenzophenone, 98+%

CAS: 131-55-5 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00002278 InChI Key: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonym: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 IUPAC Name: bis(2,4-dihydroxyphenyl)methanone SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

PubChem CID 8571
CAS 131-55-5
Molecular Weight (g/mol) 246.218
MDL Number MFCD00002278
SMILES C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
Synonym 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn
IUPAC Name bis(2,4-dihydroxyphenyl)methanone
InChI Key WXNRYSGJLQFHBR-UHFFFAOYSA-N
Molecular Formula C13H10O5
9

4-Cyanobenzophenone, 98%

CAS: 1503-49-7 Molecular Formula: C14H9NO Molecular Weight (g/mol): 207.232 MDL Number: MFCD00016382 InChI Key: YSZWJJANSNFQMM-UHFFFAOYSA-N PubChem CID: 73921 IUPAC Name: 4-benzoylbenzonitrile SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N

PubChem CID 73921
CAS 1503-49-7
Molecular Weight (g/mol) 207.232
MDL Number MFCD00016382
SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
IUPAC Name 4-benzoylbenzonitrile
InChI Key YSZWJJANSNFQMM-UHFFFAOYSA-N
Molecular Formula C14H9NO
10

2-Benzoylnaphthalene, 98%

CAS: 644-13-3 Molecular Formula: C17H12O Molecular Weight (g/mol): 232.28 MDL Number: MFCD00004106 InChI Key: SJNXJRVDSTZUFB-UHFFFAOYSA-N Synonym: 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone PubChem CID: 69516 IUPAC Name: naphthalen-2-yl(phenyl)methanone SMILES: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

PubChem CID 69516
CAS 644-13-3
Molecular Weight (g/mol) 232.28
MDL Number MFCD00004106
SMILES O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
Synonym 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone
IUPAC Name naphthalen-2-yl(phenyl)methanone
InChI Key SJNXJRVDSTZUFB-UHFFFAOYSA-N
Molecular Formula C17H12O
11

4,4'-Dimethoxybenzophenone, 98+%

CAS: 90-96-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00008404 InChI Key: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone PubChem CID: 7032 IUPAC Name: bis(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

PubChem CID 7032
CAS 90-96-0
Molecular Weight (g/mol) 242.27
MDL Number MFCD00008404
SMILES COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
Synonym 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone
IUPAC Name bis(4-methoxyphenyl)methanone
InChI Key RFVHVYKVRGKLNK-UHFFFAOYSA-N
Molecular Formula C15H14O3
12

4,4'-Dichlorobenzophenone, 99%

CAS: 90-98-2 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.11 MDL Number: MFCD00000623 InChI Key: OKISUZLXOYGIFP-UHFFFAOYSA-N Synonym: 4,4'-dichlorobenzophenone,bis 4-chlorophenyl methanone,methanone, bis 4-chlorophenyl,bis 4-chlorophenyl ketone,dcbp,di p-chlorophenyl ketone,di 4-chlorophenyl ketone,bis p-chlorophenyl ketone,p,p'-dichlorobenzophenone,usaf do-4 PubChem CID: 7034 ChEBI: CHEBI:27519 IUPAC Name: bis(4-chlorophenyl)methanone SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1

PubChem CID 7034
CAS 90-98-2
Molecular Weight (g/mol) 251.11
ChEBI CHEBI:27519
MDL Number MFCD00000623
SMILES ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
Synonym 4,4'-dichlorobenzophenone,bis 4-chlorophenyl methanone,methanone, bis 4-chlorophenyl,bis 4-chlorophenyl ketone,dcbp,di p-chlorophenyl ketone,di 4-chlorophenyl ketone,bis p-chlorophenyl ketone,p,p'-dichlorobenzophenone,usaf do-4
IUPAC Name bis(4-chlorophenyl)methanone
InChI Key OKISUZLXOYGIFP-UHFFFAOYSA-N
Molecular Formula C13H8Cl2O
13

4-Aminobenzophenone, 98%

CAS: 1137-41-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007895 InChI Key: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC Name: (4-aminophenyl)-phenylmethanone SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

PubChem CID 14346
CAS 1137-41-3
Molecular Weight (g/mol) 197.24
MDL Number MFCD00007895
SMILES NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone
IUPAC Name (4-aminophenyl)-phenylmethanone
InChI Key RBKHNGHPZZZJCI-UHFFFAOYSA-N
Molecular Formula C13H11NO
14

4-Methoxy-4'-nitrobenzophenone, 97%

CAS: 1151-94-6 Molecular Formula: C14H11NO4 Molecular Weight (g/mol): 257.25 MDL Number: MFCD00178348 InChI Key: DXVSAELNVPXMSQ-UHFFFAOYSA-N Synonym: 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone PubChem CID: 347772 IUPAC Name: (4-methoxyphenyl)-(4-nitrophenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 347772
CAS 1151-94-6
Molecular Weight (g/mol) 257.25
MDL Number MFCD00178348
SMILES COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone
IUPAC Name (4-methoxyphenyl)-(4-nitrophenyl)methanone
InChI Key DXVSAELNVPXMSQ-UHFFFAOYSA-N
Molecular Formula C14H11NO4
15

3-Bromobenzophenone, 97%

CAS: 1016-77-9 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.118 MDL Number: MFCD00672015 InChI Key: XNUMUNIJQMSNNN-UHFFFAOYSA-N Synonym: 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e PubChem CID: 70548 IUPAC Name: (3-bromophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br

PubChem CID 70548
CAS 1016-77-9
Molecular Weight (g/mol) 261.118
MDL Number MFCD00672015
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
Synonym 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e
IUPAC Name (3-bromophenyl)-phenylmethanone
InChI Key XNUMUNIJQMSNNN-UHFFFAOYSA-N
Molecular Formula C13H9BrO