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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 – 15 of 85 results
1

4-Bromo-4'-chlorobenzophenone 98.0+%, TCI America™

CAS: 27428-57-5 Molecular Formula: C13H8BrClO Molecular Weight (g/mol): 295.56 MDL Number: MFCD00045208 InChI Key: FYMCXGILCMIOKD-UHFFFAOYSA-N PubChem CID: 2756868 IUPAC Name: (4-bromophenyl)(4-chlorophenyl)methanone SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=C(Br)C=C1

PubChem CID 2756868
CAS 27428-57-5
Molecular Weight (g/mol) 295.56
MDL Number MFCD00045208
SMILES ClC1=CC=C(C=C1)C(=O)C1=CC=C(Br)C=C1
IUPAC Name (4-bromophenyl)(4-chlorophenyl)methanone
InChI Key FYMCXGILCMIOKD-UHFFFAOYSA-N
Molecular Formula C13H8BrClO
2

2-(3-Benzoylphenyl)propionitrile 98.0+%, TCI America™

CAS: 42872-30-0 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.29 MDL Number: MFCD00044435 InChI Key: RGYOCHMZSLUCNP-UHFFFAOYNA-N Synonym: 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile PubChem CID: 39325 IUPAC Name: 2-(3-benzoylphenyl)propanenitrile SMILES: CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1

PubChem CID 39325
CAS 42872-30-0
Molecular Weight (g/mol) 235.29
MDL Number MFCD00044435
SMILES CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Synonym 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile
IUPAC Name 2-(3-benzoylphenyl)propanenitrile
InChI Key RGYOCHMZSLUCNP-UHFFFAOYNA-N
Molecular Formula C16H13NO
3

3,3'-Bis(trifluoromethyl)benzophenone 98.0+%, TCI America™

CAS: 1868-00-4 Molecular Formula: C15H8F6O Molecular Weight (g/mol): 318.218 MDL Number: MFCD00000390 InChI Key: POOXOHISLGOAEF-UHFFFAOYSA-N Synonym: 3,3'-bis trifluoromethyl benzophenone,bis 3-trifluoromethyl phenyl methanone,3,3'-di trifluoromethyl benzophenone,3,3'-bis trifluoromethyl ,benzophenone,di3-trifluoromethyl phenyl ketone,pubchem6402,acmc-1chtz,3,3-bis trifluoromethyl benzophenone,labotest-bb lt00159871 PubChem CID: 599788 IUPAC Name: bis[3-(trifluoromethyl)phenyl]methanone SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC(=CC=C2)C(F)(F)F

PubChem CID 599788
CAS 1868-00-4
Molecular Weight (g/mol) 318.218
MDL Number MFCD00000390
SMILES C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC(=CC=C2)C(F)(F)F
Synonym 3,3'-bis trifluoromethyl benzophenone,bis 3-trifluoromethyl phenyl methanone,3,3'-di trifluoromethyl benzophenone,3,3'-bis trifluoromethyl ,benzophenone,di3-trifluoromethyl phenyl ketone,pubchem6402,acmc-1chtz,3,3-bis trifluoromethyl benzophenone,labotest-bb lt00159871
IUPAC Name bis[3-(trifluoromethyl)phenyl]methanone
InChI Key POOXOHISLGOAEF-UHFFFAOYSA-N
Molecular Formula C15H8F6O
4

4-Benzyloxybenzophenone 98.0+%, TCI America™

CAS: 54589-41-2 Molecular Formula: C20H16O2 Molecular Weight (g/mol): 288.346 MDL Number: MFCD00017508 InChI Key: NMPNTBQOLRXPGK-UHFFFAOYSA-N Synonym: 4-benzyloxybenzophenone,4-benzyloxy benzophenone,4-benzyloxy phenyl phenyl methanone,phenyl-4-phenylmethoxyphenyl methanone,phenyl 4-phenylmethoxy phenyl ketone,acmc-20amoo,4-benzyl-oxybenzophenone,4-benzyloxyphenyl-phenyl-methanone PubChem CID: 458193 IUPAC Name: phenyl-(4-phenylmethoxyphenyl)methanone SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

PubChem CID 458193
CAS 54589-41-2
Molecular Weight (g/mol) 288.346
MDL Number MFCD00017508
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Synonym 4-benzyloxybenzophenone,4-benzyloxy benzophenone,4-benzyloxy phenyl phenyl methanone,phenyl-4-phenylmethoxyphenyl methanone,phenyl 4-phenylmethoxy phenyl ketone,acmc-20amoo,4-benzyl-oxybenzophenone,4-benzyloxyphenyl-phenyl-methanone
IUPAC Name phenyl-(4-phenylmethoxyphenyl)methanone
InChI Key NMPNTBQOLRXPGK-UHFFFAOYSA-N
Molecular Formula C20H16O2
5

5-Chloro-2-(methylamino)benzophenone 98.0+%, TCI America™

CAS: 1022-13-5 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.71 MDL Number: MFCD00008284 InChI Key: WPNMLCMTDCANOZ-UHFFFAOYSA-N Synonym: 5-chloro-2-methylamino benzophenone,5-chloro-2-methylaminobenzophenone,2-methylamino-5-chlorobenzophenone,5-chloro-2-methylamino phenyl phenyl methanone,methanone, 5-chloro-2-methylamino phenyl phenyl,unii-d4gd5770pi,benzophenone, 5-chloro-2-methylamino,2-benzoyl-4-chloro-n-methylaniline,5-chloro-2-methylamino phenyl phenylmethanone,5-chloro-2-methylamino phenyl-phenylmethanone PubChem CID: 13925 IUPAC Name: 2-benzoyl-4-chloro-N-methylaniline SMILES: CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

PubChem CID 13925
CAS 1022-13-5
Molecular Weight (g/mol) 245.71
MDL Number MFCD00008284
SMILES CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Synonym 5-chloro-2-methylamino benzophenone,5-chloro-2-methylaminobenzophenone,2-methylamino-5-chlorobenzophenone,5-chloro-2-methylamino phenyl phenyl methanone,methanone, 5-chloro-2-methylamino phenyl phenyl,unii-d4gd5770pi,benzophenone, 5-chloro-2-methylamino,2-benzoyl-4-chloro-n-methylaniline,5-chloro-2-methylamino phenyl phenylmethanone,5-chloro-2-methylamino phenyl-phenylmethanone
IUPAC Name 2-benzoyl-4-chloro-N-methylaniline
InChI Key WPNMLCMTDCANOZ-UHFFFAOYSA-N
Molecular Formula C14H12ClNO
6

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

CAS: 784-38-3 Molecular Formula: C13H9ClFNO Molecular Weight (g/mol): 249.669 MDL Number: MFCD00038381 InChI Key: GTGMXPIQRQSORU-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-2'-fluorobenzophenone,2-amino-5-chlorophenyl 2-fluorophenyl methanone,2-amino-2'-fluoro-5-chlorobenzophenone,methanone, 2-amino-5-chlorophenyl 2-fluorophenyl,4-chloro-2-2-fluorobenzoyl aniline,2-amino-5-chloro-phenyl-2-fluorophenyl methanone,2-amino-5-chlorophenyl 2-fluorophenyl ketone,2-amino-5-chlorophenyl-2-fluorophenyl methanone,pubchem3252,acmc-1bd5r PubChem CID: 69912 IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)F

PubChem CID 69912
CAS 784-38-3
Molecular Weight (g/mol) 249.669
MDL Number MFCD00038381
SMILES C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)F
Synonym 2-amino-5-chloro-2'-fluorobenzophenone,2-amino-5-chlorophenyl 2-fluorophenyl methanone,2-amino-2'-fluoro-5-chlorobenzophenone,methanone, 2-amino-5-chlorophenyl 2-fluorophenyl,4-chloro-2-2-fluorobenzoyl aniline,2-amino-5-chloro-phenyl-2-fluorophenyl methanone,2-amino-5-chlorophenyl 2-fluorophenyl ketone,2-amino-5-chlorophenyl-2-fluorophenyl methanone,pubchem3252,acmc-1bd5r
IUPAC Name (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone
InChI Key GTGMXPIQRQSORU-UHFFFAOYSA-N
Molecular Formula C13H9ClFNO
7

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

CAS: 25913-05-7 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.211 MDL Number: MFCD00011484 InChI Key: HLRVUOFDBXRZBI-UHFFFAOYSA-N PubChem CID: 117666 IUPAC Name: (4-fluorophenyl)-(4-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)O

PubChem CID 117666
CAS 25913-05-7
Molecular Weight (g/mol) 216.211
MDL Number MFCD00011484
SMILES C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)O
IUPAC Name (4-fluorophenyl)-(4-hydroxyphenyl)methanone
InChI Key HLRVUOFDBXRZBI-UHFFFAOYSA-N
Molecular Formula C13H9FO2
8

2,4-Dichlorobenzophenone 97.0+%, TCI America™

CAS: 19811-05-3 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.11 MDL Number: MFCD00018374 InChI Key: VLTYTTRXESKBKI-UHFFFAOYSA-N PubChem CID: 72867 IUPAC Name: (2,4-dichlorophenyl)(phenyl)methanone SMILES: ClC1=CC=C(C(=O)C2=CC=CC=C2)C(Cl)=C1

PubChem CID 72867
CAS 19811-05-3
Molecular Weight (g/mol) 251.11
MDL Number MFCD00018374
SMILES ClC1=CC=C(C(=O)C2=CC=CC=C2)C(Cl)=C1
IUPAC Name (2,4-dichlorophenyl)(phenyl)methanone
InChI Key VLTYTTRXESKBKI-UHFFFAOYSA-N
Molecular Formula C13H8Cl2O
9

Fenofibrate 98.0+%, TCI America™

CAS: 49562-28-9 Molecular Formula: C20H21ClO4 Molecular Weight (g/mol): 360.834 MDL Number: MFCD00133314 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N Synonym: fenofibrate,procetofen,antara,lipanthyl,lipantil,tricor,fenobrate,lipidil,secalip,fenoglide PubChem CID: 3339 ChEBI: CHEBI:5001 IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate SMILES: CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

PubChem CID 3339
CAS 49562-28-9
Molecular Weight (g/mol) 360.834
ChEBI CHEBI:5001
MDL Number MFCD00133314
SMILES CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Synonym fenofibrate,procetofen,antara,lipanthyl,lipantil,tricor,fenobrate,lipidil,secalip,fenoglide
IUPAC Name propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
InChI Key YMTINGFKWWXKFG-UHFFFAOYSA-N
Molecular Formula C20H21ClO4
10

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

CAS: 342-25-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.203 MDL Number: MFCD00000319 InChI Key: LKFIWRPOVFNPKR-UHFFFAOYSA-N Synonym: 2,4'-difluorobenzophenone,2-fluorophenyl 4-fluorophenyl methanone,2',4-difluorobenzophenone,2-fluorophenyl-4-fluorophenyl methanone,di2-fluorophenyl ketone,fr bvr df,pubchem7479,acmc-1clee,2,4;-difluorobenzophenone,2,4/'-difluorobenzophenone PubChem CID: 67651 IUPAC Name: (2-fluorophenyl)-(4-fluorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F

PubChem CID 67651
CAS 342-25-6
Molecular Weight (g/mol) 218.203
MDL Number MFCD00000319
SMILES C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F
Synonym 2,4'-difluorobenzophenone,2-fluorophenyl 4-fluorophenyl methanone,2',4-difluorobenzophenone,2-fluorophenyl-4-fluorophenyl methanone,di2-fluorophenyl ketone,fr bvr df,pubchem7479,acmc-1clee,2,4;-difluorobenzophenone,2,4/'-difluorobenzophenone
IUPAC Name (2-fluorophenyl)-(4-fluorophenyl)methanone
InChI Key LKFIWRPOVFNPKR-UHFFFAOYSA-N
Molecular Formula C13H8F2O
11

2-Chloro-4'-fluorobenzophenone 98.0+%, TCI America™

CAS: 1806-23-1 Molecular Formula: C13H8ClFO Molecular Weight (g/mol): 234.654 MDL Number: MFCD00000559 InChI Key: DODIKYQYCCFWRZ-UHFFFAOYSA-N PubChem CID: 74547 IUPAC Name: (2-chlorophenyl)-(4-fluorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)Cl

PubChem CID 74547
CAS 1806-23-1
Molecular Weight (g/mol) 234.654
MDL Number MFCD00000559
SMILES C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)Cl
IUPAC Name (2-chlorophenyl)-(4-fluorophenyl)methanone
InChI Key DODIKYQYCCFWRZ-UHFFFAOYSA-N
Molecular Formula C13H8ClFO
12

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

CAS: 6284-79-3 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.106 MDL Number: MFCD00000552 InChI Key: LLUPHTAYNHAVQT-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzophenone,3,4-dichlorophenyl phenyl methanone,benzophenone, 3,4-dichloro,methanone, 3,4-dichlorophenyl phenyl,3,4-dichlorophenyl phenyl ketone,pubchem7488,benzophenone,4-dichloro,methanone,4-dichlorophenyl phenyl,3,4-dichlorophenyl-phenylmethanone,3,4-dichlorophenyl phenyl-methanone PubChem CID: 80494 IUPAC Name: (3,4-dichlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl

PubChem CID 80494
CAS 6284-79-3
Molecular Weight (g/mol) 251.106
MDL Number MFCD00000552
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl
Synonym 3,4-dichlorobenzophenone,3,4-dichlorophenyl phenyl methanone,benzophenone, 3,4-dichloro,methanone, 3,4-dichlorophenyl phenyl,3,4-dichlorophenyl phenyl ketone,pubchem7488,benzophenone,4-dichloro,methanone,4-dichlorophenyl phenyl,3,4-dichlorophenyl-phenylmethanone,3,4-dichlorophenyl phenyl-methanone
IUPAC Name (3,4-dichlorophenyl)-phenylmethanone
InChI Key LLUPHTAYNHAVQT-UHFFFAOYSA-N
Molecular Formula C13H8Cl2O
13

Decafluorobenzophenone 98.0+%, TCI America™

CAS: 853-39-4 Molecular Formula: C13F10O Molecular Weight (g/mol): 362.126 MDL Number: MFCD00000295 InChI Key: WWQLXRAKBJVNCC-UHFFFAOYSA-N Synonym: decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n PubChem CID: 70068 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanone SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F

PubChem CID 70068
CAS 853-39-4
Molecular Weight (g/mol) 362.126
MDL Number MFCD00000295
SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
Synonym decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n
IUPAC Name bis(2,3,4,5,6-pentafluorophenyl)methanone
InChI Key WWQLXRAKBJVNCC-UHFFFAOYSA-N
Molecular Formula C13F10O
14

4-Benzoyl 4'-Methyldiphenyl Sulfide 98.0+%, TCI America™

CAS: 83846-85-9 Molecular Formula: C20H16OS Molecular Weight (g/mol): 304.41 MDL Number: MFCD00055651 InChI Key: DBHQYYNDKZDVTN-UHFFFAOYSA-N Synonym: 4-4-methylphenylthio benzophenone,4-p-tolylthio benzophenone,phenyl 4-p-tolylthio phenyl methanone,4-methyl-4'-benzoyldiphenyl sulfide,4-benzoyl 4'-methyldiphenyl sulfide,4-4-methylphenyl sulfanyl phenyl phenyl methanone,4-4-methylphenyl thio phenyl phenyl methanone,methanone, 4-4-methylphenyl thio phenyl phenyl PubChem CID: 174341 IUPAC Name: {4-[(4-methylphenyl)sulfanyl]phenyl}(phenyl)methanone SMILES: CC1=CC=C(SC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C=C1

PubChem CID 174341
CAS 83846-85-9
Molecular Weight (g/mol) 304.41
MDL Number MFCD00055651
SMILES CC1=CC=C(SC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C=C1
Synonym 4-4-methylphenylthio benzophenone,4-p-tolylthio benzophenone,phenyl 4-p-tolylthio phenyl methanone,4-methyl-4'-benzoyldiphenyl sulfide,4-benzoyl 4'-methyldiphenyl sulfide,4-4-methylphenyl sulfanyl phenyl phenyl methanone,4-4-methylphenyl thio phenyl phenyl methanone,methanone, 4-4-methylphenyl thio phenyl phenyl
IUPAC Name {4-[(4-methylphenyl)sulfanyl]phenyl}(phenyl)methanone
InChI Key DBHQYYNDKZDVTN-UHFFFAOYSA-N
Molecular Formula C20H16OS
15

4-(Bromomethyl)benzophenone 96.0+%, TCI America™

CAS: 32752-54-8 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00092076 InChI Key: RYULULVJWLRDQH-UHFFFAOYSA-N PubChem CID: 122951 IUPAC Name: [4-(bromomethyl)phenyl]-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CBr

PubChem CID 122951
CAS 32752-54-8
Molecular Weight (g/mol) 275.145
MDL Number MFCD00092076
SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CBr
IUPAC Name [4-(bromomethyl)phenyl]-phenylmethanone
InChI Key RYULULVJWLRDQH-UHFFFAOYSA-N
Molecular Formula C14H11BrO