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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

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

Poids moléculaire (g/mol) 360.83
CAS 49562-28-9
CID PubChem 3339
ChEBI CHEBI:5001
Clé InChI YMTINGFKWWXKFG-UHFFFAOYSA-N
Formule moléculaire C20H21ClO4
4

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

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
5

1,3-Dibenzoylbenzene, 98+%

CAS: 3770-82-9 Formule moléculaire: C20H14O2 Poids moléculaire (g/mol): 286.33 Numéro MDL: MFCD00014086 Clé InChI: MJQHDSIEDGPFAM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77388 Nom IUPAC: (3-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

Poids moléculaire (g/mol) 286.33
Synonyme 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
Numéro MDL MFCD00014086
CAS 3770-82-9
CID PubChem 77388
Nom IUPAC (3-benzoylphenyl)-phenylmethanone
Clé InChI MJQHDSIEDGPFAM-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
Formule moléculaire C20H14O2
6

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

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
7

2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid hydrate, tech. 85%, may cont. up to 10% 2-propanol

CAS: 4065-45-6 Formule moléculaire: C14H12O6S Poids moléculaire (g/mol): 308.30 Numéro MDL: MFCD00024962 Clé InChI: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonyme: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum CID PubChem: 19988 Nom IUPAC: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 308.30
Synonyme sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum
Numéro MDL MFCD00024962
CAS 4065-45-6
CID PubChem 19988
Nom IUPAC 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid
Clé InChI CXVGEDCSTKKODG-UHFFFAOYSA-N
SMILES COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
Formule moléculaire C14H12O6S
8

2,4-Dihydroxybenzophenone, 99%

CAS: 131-56-6 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002277 Clé InChI: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Synonyme: 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl CID PubChem: 8572 ChEBI: CHEBI:34240 Nom IUPAC: (2,4-dihydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O

Poids moléculaire (g/mol) 214.22
Synonyme 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl
Numéro MDL MFCD00002277
CAS 131-56-6
CID PubChem 8572
ChEBI CHEBI:34240
Nom IUPAC (2,4-dihydroxyphenyl)-phenylmethanone
Clé InChI ZXDDPOHVAMWLBH-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
Formule moléculaire C13H10O3
9

2-Chlorobenzophenone, 99+%

CAS: 3-8-5162 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.66 Numéro MDL: MFCD00000558 Clé InChI: VMHYWKBKHMYRNF-UHFFFAOYSA-N

Poids moléculaire (g/mol) 216.66
Numéro MDL MFCD00000558
CAS 3-8-5162
Clé InChI VMHYWKBKHMYRNF-UHFFFAOYSA-N
Formule moléculaire C13H9ClO
10

3-Methylbenzophenone, 98+%

CAS: 643-65-2 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00008535 Clé InChI: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonyme: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 CID PubChem: 69511 Nom IUPAC: (3-methylphenyl)-phenylmethanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 196.25
Synonyme 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905
Numéro MDL MFCD00008535
CAS 643-65-2
CID PubChem 69511
Nom IUPAC (3-methylphenyl)-phenylmethanone
Clé InChI URBLVRAVOIVZFJ-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Formule moléculaire C14H12O
11

5-Chloro-2-methylaminobenzophenone, 99%

CAS: 1022-13-5 Formule moléculaire: C14H12ClNO Poids moléculaire (g/mol): 245.71 Numéro MDL: MFCD00008284 Clé InChI: WPNMLCMTDCANOZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13925 Nom IUPAC: [5-chloro-2-(methylamino)phenyl]-phenylmethanone SMILES: CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 245.71
Synonyme 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
Numéro MDL MFCD00008284
CAS 1022-13-5
CID PubChem 13925
Nom IUPAC [5-chloro-2-(methylamino)phenyl]-phenylmethanone
Clé InChI WPNMLCMTDCANOZ-UHFFFAOYSA-N
SMILES CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Formule moléculaire C14H12ClNO
12

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
13

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

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
14

4,4'-Dihydroxybenzophenone, 98+%

CAS: 611-99-4 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002358 Clé InChI: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonyme: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy CID PubChem: 69150 ChEBI: CHEBI:34365 Nom IUPAC: bis(4-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O

Poids moléculaire (g/mol) 214.22
Synonyme 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy
Numéro MDL MFCD00002358
CAS 611-99-4
CID PubChem 69150
ChEBI CHEBI:34365
Nom IUPAC bis(4-hydroxyphenyl)methanone
Clé InChI RXNYJUSEXLAVNQ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
Formule moléculaire C13H10O3
15

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

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