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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Thermo Scientific Chemicals Fenofibrate, 98%

CAS: 49562-28-9 Formule moléculaire: C₂₀H₂₁ClO₄ Poids moléculaire (g/mol): 360.83 Clé InChI: YMTINGFKWWXKFG-UHFFFAOYSA-N CID PubChem: 3339 ChEBI: CHEBI:5001

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Poids moléculaire (g/mol)	360.83
CAS	49562-28-9
CID PubChem	3339
ChEBI	CHEBI:5001
Clé InChI	YMTINGFKWWXKFG-UHFFFAOYSA-N
Formule moléculaire	C₂₀H₂₁ClO₄

Benzophenone, 99%

CAS: 119-61-9 Formule moléculaire: C13H10O Poids moléculaire (g/mol): 182.222 Numéro MDL: MFCD00003076 Clé InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonyme: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone CID PubChem: 3102 ChEBI: CHEBI:41308 Nom IUPAC: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Poids moléculaire (g/mol)	182.222
Synonyme	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Numéro MDL	MFCD00003076
CAS	119-61-9
CID PubChem	3102
ChEBI	CHEBI:41308
Nom IUPAC	diphenylmethanone
Clé InChI	RWCCWEUUXYIKHB-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Formule moléculaire	C13H10O

2-Aminobenzophenone, 98%

CAS: 2835-77-0 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00007713 Clé InChI: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76080 Nom IUPAC: (2-aminophenyl)-phenylmethanone SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	197.24
Synonyme	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
Numéro MDL	MFCD00007713
CAS	2835-77-0
CID PubChem	76080
Nom IUPAC	(2-aminophenyl)-phenylmethanone
Clé InChI	MAOBFOXLCJIFLV-UHFFFAOYSA-N
SMILES	NC1=CC=CC=C1C(=O)C1=CC=CC=C1
Formule moléculaire	C13H11NO

4-Bromobenzophenone, 97%

CAS: 90-90-4 Formule moléculaire: C13H9BrO Poids moléculaire (g/mol): 261.12 Numéro MDL: MFCD00000103 Clé InChI: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonyme: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone CID PubChem: 7030 Nom IUPAC: (4-bromophenyl)-phenylmethanone SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	261.12
Synonyme	4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone
Numéro MDL	MFCD00000103
CAS	90-90-4
CID PubChem	7030
Nom IUPAC	(4-bromophenyl)-phenylmethanone
Clé InChI	KEOLYBMGRQYQTN-UHFFFAOYSA-N
SMILES	BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Formule moléculaire	C13H9BrO

4,4'-Dichlorobenzophenone, 99%

CAS: 90-98-2 Formule moléculaire: C13H8Cl2O Poids moléculaire (g/mol): 251.11 Numéro MDL: MFCD00000623 Clé InChI: OKISUZLXOYGIFP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7034 ChEBI: CHEBI:27519 Nom IUPAC: bis(4-chlorophenyl)methanone SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1

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Poids moléculaire (g/mol)	251.11
Synonyme	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
Numéro MDL	MFCD00000623
CAS	90-98-2
CID PubChem	7034
ChEBI	CHEBI:27519
Nom IUPAC	bis(4-chlorophenyl)methanone
Clé InChI	OKISUZLXOYGIFP-UHFFFAOYSA-N
SMILES	ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
Formule moléculaire	C13H8Cl2O

4,4'-Dimethoxybenzophenone, 97%

CAS: 90-96-0 Formule moléculaire: C15H14O3 Poids moléculaire (g/mol): 242.27 Numéro MDL: MFCD00008404 Clé InChI: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7032 Nom IUPAC: bis(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

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Poids moléculaire (g/mol)	242.27
Synonyme	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
Numéro MDL	MFCD00008404
CAS	90-96-0
CID PubChem	7032
Nom IUPAC	bis(4-methoxyphenyl)methanone
Clé InChI	RFVHVYKVRGKLNK-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
Formule moléculaire	C15H14O3

2-Fluorobenzophenone, 98+%

CAS: 342-24-5 Formule moléculaire: C13H9FO Poids moléculaire (g/mol): 200.212 Numéro MDL: MFCD00000318 Clé InChI: DWFDQVMFSLLMPE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67650 Nom IUPAC: (2-fluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F

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Poids moléculaire (g/mol)	200.212
Synonyme	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
Numéro MDL	MFCD00000318
CAS	342-24-5
CID PubChem	67650
Nom IUPAC	(2-fluorophenyl)-phenylmethanone
Clé InChI	DWFDQVMFSLLMPE-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
Formule moléculaire	C13H9FO

2-Amino-5-nitrobenzophenone, 98%

CAS: 1775-95-7 Formule moléculaire: C13H10N2O3 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00007364 Clé InChI: PZPZDEIASIKHPY-UHFFFAOYSA-N Synonyme: 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254 CID PubChem: 15681 Nom IUPAC: 2-benzoyl-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O

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Poids moléculaire (g/mol)	242.23
Synonyme	2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254
Numéro MDL	MFCD00007364
CAS	1775-95-7
CID PubChem	15681
Nom IUPAC	2-benzoyl-4-nitroaniline
Clé InChI	PZPZDEIASIKHPY-UHFFFAOYSA-N
SMILES	NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O
Formule moléculaire	C13H10N2O3

3-Benzoylbenzoic acid, 98%

CAS: 579-18-0 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.23 Numéro MDL: MFCD00002518 Clé InChI: AXJXRLHTQQONQR-UHFFFAOYSA-N CID PubChem: 101386 Nom IUPAC: 3-benzoylbenzoic acid SMILES: OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	226.23
Numéro MDL	MFCD00002518
CAS	579-18-0
CID PubChem	101386
Nom IUPAC	3-benzoylbenzoic acid
Clé InChI	AXJXRLHTQQONQR-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Formule moléculaire	C14H10O3

Ketoprofen

CAS: 22071-15-4 Formule moléculaire: C16H14O3 Poids moléculaire (g/mol): 254.285 Numéro MDL: MFCD00055790 Clé InChI: DKYWVDODHFEZIM-UHFFFAOYSA-N Synonyme: ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat CID PubChem: 3825 ChEBI: CHEBI:6128 Nom IUPAC: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

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Poids moléculaire (g/mol)	254.285
Synonyme	ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat
Numéro MDL	MFCD00055790
CAS	22071-15-4
CID PubChem	3825
ChEBI	CHEBI:6128
Nom IUPAC	2-(3-benzoylphenyl)propanoic acid
Clé InChI	DKYWVDODHFEZIM-UHFFFAOYSA-N
SMILES	CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
Formule moléculaire	C16H14O3

2-Chloro-5-nitrobenzophenone, 98%

CAS: 34052-37-4 Formule moléculaire: C13H8ClNO3 Poids moléculaire (g/mol): 261.661 Numéro MDL: MFCD00007295 Clé InChI: HRPHZUAPQWJPCZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 118591 Nom IUPAC: (2-chloro-5-nitrophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

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Poids moléculaire (g/mol)	261.661
Synonyme	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
Numéro MDL	MFCD00007295
CAS	34052-37-4
CID PubChem	118591
Nom IUPAC	(2-chloro-5-nitrophenyl)-phenylmethanone
Clé InChI	HRPHZUAPQWJPCZ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Formule moléculaire	C13H8ClNO3

TraceCERT™ 4,4'-Difluorobenzophenone, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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2-Amino-5-chlorobenzophenone, 98+%

CAS: 719-59-5 Formule moléculaire: C13H10ClNO Poids moléculaire (g/mol): 231.68 Numéro MDL: MFCD00007839 Clé InChI: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12870 Nom IUPAC: (2-amino-5-chlorophenyl)-phenylmethanone SMILES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	231.68
Synonyme	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
Numéro MDL	MFCD00007839
CAS	719-59-5
CID PubChem	12870
Nom IUPAC	(2-amino-5-chlorophenyl)-phenylmethanone
Clé InChI	ZUWXHHBROGLWNH-UHFFFAOYSA-N
SMILES	NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Formule moléculaire	C13H10ClNO

2-Methoxybenzophenone, 98%

CAS: 2553-04-0 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.248 Numéro MDL: MFCD00017163 Clé InChI: CSUUDNFYSFENAE-UHFFFAOYSA-N Synonyme: 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone CID PubChem: 75702 Nom IUPAC: (2-methoxyphenyl)-phenylmethanone SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2

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Poids moléculaire (g/mol)	212.248
Synonyme	2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone
Numéro MDL	MFCD00017163
CAS	2553-04-0
CID PubChem	75702
Nom IUPAC	(2-methoxyphenyl)-phenylmethanone
Clé InChI	CSUUDNFYSFENAE-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1C(=O)C2=CC=CC=C2
Formule moléculaire	C14H12O2

5-Bromo-2-hydroxybenzophenone, 97%

CAS: 55082-33-2 Formule moléculaire: C13H9BrO2 Poids moléculaire (g/mol): 277.117 Numéro MDL: MFCD00525062 Clé InChI: IVIICRNXAGUXLR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 229009 Nom IUPAC: (5-bromo-2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O

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Poids moléculaire (g/mol)	277.117
Synonyme	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
Numéro MDL	MFCD00525062
CAS	55082-33-2
CID PubChem	229009
Nom IUPAC	(5-bromo-2-hydroxyphenyl)-phenylmethanone
Clé InChI	IVIICRNXAGUXLR-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
Formule moléculaire	C13H9BrO2

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