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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196 – 210 of 438 results

196

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

CAS: 39070-63-8 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00007727 InChI Key: RXCOGDYOZQGGMK-UHFFFAOYSA-N Synonym: 3,4-diaminobenzophenone,3,4-diaminophenyl phenyl methanone,3,4-diaminophenyl phenylmethanone,4-benzoylbenzene-1,2-diamine,2-amino-4-benzoylaniline,4-benzoyl-o-phenylenediamine,3,4-diaminophenyl phenyl ketone,3,4-diaminophenyl-phenylmethanone,methanone, 3,4-diaminophenyl phenyl,pubchem3382 PubChem CID: 135520 IUPAC Name: (3,4-diaminophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N

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PubChem CID	135520
CAS	39070-63-8
Molecular Weight (g/mol)	212.252
MDL Number	MFCD00007727
SMILES	C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N
Synonym	3,4-diaminobenzophenone,3,4-diaminophenyl phenyl methanone,3,4-diaminophenyl phenylmethanone,4-benzoylbenzene-1,2-diamine,2-amino-4-benzoylaniline,4-benzoyl-o-phenylenediamine,3,4-diaminophenyl phenyl ketone,3,4-diaminophenyl-phenylmethanone,methanone, 3,4-diaminophenyl phenyl,pubchem3382
IUPAC Name	(3,4-diaminophenyl)-phenylmethanone
InChI Key	RXCOGDYOZQGGMK-UHFFFAOYSA-N
Molecular Formula	C13H12N2O

197

2-Amino-5-chlorobenzophenone 98.0+%, TCI America™

CAS: 719-59-5 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.68 MDL Number: MFCD00007839 InChI Key: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC Name: 2-benzoyl-4-chloroaniline SMILES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

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PubChem CID	12870
CAS	719-59-5
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00007839
SMILES	NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Synonym	2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone
IUPAC Name	2-benzoyl-4-chloroaniline
InChI Key	ZUWXHHBROGLWNH-UHFFFAOYSA-N
Molecular Formula	C13H10ClNO

198

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

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Specifications

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

199

3-Hydroxybenzophenone 98.0+%, TCI America™

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

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Specifications

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

200

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

CAS: 33077-87-1 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.3 MDL Number: MFCD01098829 InChI Key: FUGHBBQOPVKADC-UHFFFAOYSA-N PubChem CID: 3507164 IUPAC Name: (2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2OC)OC

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Specifications

PubChem CID	3507164
CAS	33077-87-1
Molecular Weight (g/mol)	272.3
MDL Number	MFCD01098829
SMILES	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2OC)OC
IUPAC Name	(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone
InChI Key	FUGHBBQOPVKADC-UHFFFAOYSA-N
Molecular Formula	C16H16O4

201

4,4'-Dimethylbenzophenone 99.0+%, TCI America™

CAS: 611-97-2 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00017214 InChI Key: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone PubChem CID: 69148 IUPAC Name: bis(4-methylphenyl)methanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

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PubChem CID	69148
CAS	611-97-2
Molecular Weight (g/mol)	210.276
MDL Number	MFCD00017214
SMILES	CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
Synonym	4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone
IUPAC Name	bis(4-methylphenyl)methanone
InChI Key	ZWPWLKXZYNXATK-UHFFFAOYSA-N
Molecular Formula	C15H14O

202

2,5-Difluorobenzophenone 96.0+%, TCI America™

CAS: 85068-36-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.203 MDL Number: MFCD00009899 InChI Key: HSCUAAMDKDZZKG-UHFFFAOYSA-N Synonym: 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone PubChem CID: 522826 IUPAC Name: (2,5-difluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F

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Specifications

PubChem CID	522826
CAS	85068-36-6
Molecular Weight (g/mol)	218.203
MDL Number	MFCD00009899
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
Synonym	2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone
IUPAC Name	(2,5-difluorophenyl)-phenylmethanone
InChI Key	HSCUAAMDKDZZKG-UHFFFAOYSA-N
Molecular Formula	C13H8F2O

203

4-Fluorobenzophenone 99.0+%, TCI America™

CAS: 345-83-5 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.21 MDL Number: MFCD00000352 InChI Key: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonym: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro PubChem CID: 67663 IUPAC Name: (4-fluorophenyl)(phenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	67663
CAS	345-83-5
Molecular Weight (g/mol)	200.21
MDL Number	MFCD00000352
SMILES	FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro
IUPAC Name	(4-fluorophenyl)(phenyl)methanone
InChI Key	OGTSHGYHILFRHD-UHFFFAOYSA-N
Molecular Formula	C13H9FO

204

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

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Specifications

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

205

2-Hydroxybenzophenone 95.0+%, TCI America™

CAS: 117-99-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002216 InChI Key: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC Name: (2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O

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PubChem CID	8348
CAS	117-99-7
Molecular Weight (g/mol)	198.221
MDL Number	MFCD00002216
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
Synonym	2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone
IUPAC Name	(2-hydroxyphenyl)-phenylmethanone
InChI Key	HJIAMFHSAAEUKR-UHFFFAOYSA-N
Molecular Formula	C13H10O2

206

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

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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

207

Sigma Aldrich N-Methyl-1-(2-thienyl)ethanamine hydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.