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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 de 201 résultats
1

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.

2

(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.

3

4-Bromobenzophenone, 98%

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 SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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
Clé InChI KEOLYBMGRQYQTN-UHFFFAOYSA-N
SMILES BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Formule moléculaire C13H9BrO
4

4-Fluorobenzophenone, 97%

CAS: 345-83-5 Formule moléculaire: C13H9FO Poids moléculaire (g/mol): 200.21 Numéro MDL: MFCD00000352 Clé InChI: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67663 Nom IUPAC: (4-fluorophenyl)-phenylmethanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 200.21
Synonyme 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
Numéro MDL MFCD00000352
CAS 345-83-5
CID PubChem 67663
Nom IUPAC (4-fluorophenyl)-phenylmethanone
Clé InChI OGTSHGYHILFRHD-UHFFFAOYSA-N
SMILES FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Formule moléculaire C13H9FO
5

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

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
6

2-Amino-2'-chloro-5-nitrobenzophenone, 98%

CAS: 2011-66-7 Formule moléculaire: C13H9ClN2O3 Poids moléculaire (g/mol): 276.68 Numéro MDL: MFCD00792453 Clé InChI: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74830 Nom IUPAC: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O

Poids moléculaire (g/mol) 276.68
Synonyme 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
Numéro MDL MFCD00792453
CAS 2011-66-7
CID PubChem 74830
Nom IUPAC (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone
Clé InChI GRDGBWVSVMLKBV-UHFFFAOYSA-N
SMILES NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
Formule moléculaire C13H9ClN2O3
7

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

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
8

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

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
9

Flubendazole, 98%

CAS: 31430-15-6 Formule moléculaire: C16H12FN3O3 Poids moléculaire (g/mol): 313.28 Clé InChI: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonyme: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish CID PubChem: 35802 ChEBI: CHEBI:77095 Nom IUPAC: methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

Poids moléculaire (g/mol) 313.28
Synonyme flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish
CAS 31430-15-6
CID PubChem 35802
ChEBI CHEBI:77095
Nom IUPAC methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate
Clé InChI CPEUVMUXAHMANV-UHFFFAOYSA-N
SMILES COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
Formule moléculaire C16H12FN3O3
10

3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone, 98%

CAS: 175136-66-0 Formule moléculaire: C17H6F12O Poids moléculaire (g/mol): 454.215 Numéro MDL: MFCD00042474 Clé InChI: GATWMPGNBWPCIY-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetrakis trifluoromethyl benzophenone,bis 3,5-bis trifluoromethyl phenyl methanone,maybridge1_002937,acmc-1c7yy,bis 3,5-bis trifluoromethyl phenyl ketone,di 3,5-di trifluoromethyl phenyl methanone,bis 3,5-bis trifluoromethyl phenyl methanone #,3,3/',5,5/'-tetrakis trifluoromethyl benzophenone CID PubChem: 519439 Nom IUPAC: bis[3,5-bis(trifluoromethyl)phenyl]methanone SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 454.215
Synonyme 3,3',5,5'-tetrakis trifluoromethyl benzophenone,bis 3,5-bis trifluoromethyl phenyl methanone,maybridge1_002937,acmc-1c7yy,bis 3,5-bis trifluoromethyl phenyl ketone,di 3,5-di trifluoromethyl phenyl methanone,bis 3,5-bis trifluoromethyl phenyl methanone #,3,3/',5,5/'-tetrakis trifluoromethyl benzophenone
Numéro MDL MFCD00042474
CAS 175136-66-0
CID PubChem 519439
Nom IUPAC bis[3,5-bis(trifluoromethyl)phenyl]methanone
Clé InChI GATWMPGNBWPCIY-UHFFFAOYSA-N
SMILES C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Formule moléculaire C17H6F12O
11

2-Amino-5-bromo-2'-fluorobenzophenone, 95%, Thermo Scientific Chemicals

CAS: 1479-58-9 Formule moléculaire: C13H9BrFNO Poids moléculaire (g/mol): 294.12 Numéro MDL: MFCD00038380 Clé InChI: XCOKDXNGCQXFCV-UHFFFAOYSA-N Synonyme: 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone CID PubChem: 73865 Nom IUPAC: (2-amino-5-bromophenyl)-(2-fluorophenyl)methanone SMILES: NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F

Poids moléculaire (g/mol) 294.12
Synonyme 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone
Numéro MDL MFCD00038380
CAS 1479-58-9
CID PubChem 73865
Nom IUPAC (2-amino-5-bromophenyl)-(2-fluorophenyl)methanone
Clé InChI XCOKDXNGCQXFCV-UHFFFAOYSA-N
SMILES NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F
Formule moléculaire C13H9BrFNO
12

4-Hydroxybenzophenone, 98%

CAS: 1137-42-4 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00002355 Clé InChI: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonyme: 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone CID PubChem: 14347 ChEBI: CHEBI:34421 Nom IUPAC: (4-hydroxyphenyl)-phenylmethanone SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 198.22
Synonyme 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone
Numéro MDL MFCD00002355
CAS 1137-42-4
CID PubChem 14347
ChEBI CHEBI:34421
Nom IUPAC (4-hydroxyphenyl)-phenylmethanone
Clé InChI NPFYZDNDJHZQKY-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Formule moléculaire C13H10O2
13

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

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
14

4-Chlorobenzophenone, 99%

CAS: 134-85-0 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.664 Numéro MDL: MFCD00000622 Clé InChI: UGVRJVHOJNYEHR-UHFFFAOYSA-N Synonyme: 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u CID PubChem: 8653 Nom IUPAC: (4-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Poids moléculaire (g/mol) 216.664
Synonyme 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u
Numéro MDL MFCD00000622
CAS 134-85-0
CID PubChem 8653
Nom IUPAC (4-chlorophenyl)-phenylmethanone
Clé InChI UGVRJVHOJNYEHR-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Formule moléculaire C13H9ClO
15

2-Hydroxy-4-(methacryloyloxy)benzophenone, 99%

CAS: 2035-72-5 Formule moléculaire: C17H14O4 Poids moléculaire (g/mol): 282.295 Numéro MDL: MFCD00080561 Clé InChI: IMNBHNRXUAJVQE-UHFFFAOYSA-N Synonyme: 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone CID PubChem: 74856 Nom IUPAC: (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Poids moléculaire (g/mol) 282.295
Synonyme 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone
Numéro MDL MFCD00080561
CAS 2035-72-5
CID PubChem 74856
Nom IUPAC (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate
Clé InChI IMNBHNRXUAJVQE-UHFFFAOYSA-N
SMILES CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Formule moléculaire C17H14O4