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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 191 résultats
1

Benzophenone, 99%, pure

CAS: 119-61-9 Formule moléculaire: C13H10O Poids moléculaire (g/mol): 182.22 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) 182.22
Synonyme benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
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

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.

3

(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.

4

4-Cyanobenzophenone, 98%

CAS: 1503-49-7 Formule moléculaire: C14H9NO Poids moléculaire (g/mol): 207.232 Numéro MDL: MFCD00016382 Clé InChI: YSZWJJANSNFQMM-UHFFFAOYSA-N CID PubChem: 73921 Nom IUPAC: 4-benzoylbenzonitrile SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 207.232
Numéro MDL MFCD00016382
CAS 1503-49-7
CID PubChem 73921
Nom IUPAC 4-benzoylbenzonitrile
Clé InChI YSZWJJANSNFQMM-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
Formule moléculaire C14H9NO
5

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
6

2-Chlorobenzophenone, 99+%

CAS: 5162-03-8 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 5162-03-8
Clé InChI VMHYWKBKHMYRNF-UHFFFAOYSA-N
Formule moléculaire C13H9ClO
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

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
9

2-Benzoylbenzoic acid, 98%

CAS: 85-52-9 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.23 Numéro MDL: MFCD00002472 Clé InChI: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonyme: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid CID PubChem: 6813 Nom IUPAC: 2-benzoylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 226.23
Synonyme o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid
Numéro MDL MFCD00002472
CAS 85-52-9
CID PubChem 6813
Nom IUPAC 2-benzoylbenzoic acid
Clé InChI FGTYTUFKXYPTML-UHFFFAOYSA-N
SMILES OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
Formule moléculaire C14H10O3
10

4-Aminobenzophenone, 98%

CAS: 1137-41-3 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00007895 Clé InChI: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonyme: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone CID PubChem: 14346 Nom IUPAC: (4-aminophenyl)-phenylmethanone SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 197.24
Synonyme 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone
Numéro MDL MFCD00007895
CAS 1137-41-3
CID PubChem 14346
Nom IUPAC (4-aminophenyl)-phenylmethanone
Clé InChI RBKHNGHPZZZJCI-UHFFFAOYSA-N
SMILES NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Formule moléculaire C13H11NO
11

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
12

4,4'-Dimethylbenzophenone, 98+%

CAS: 611-97-2 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.276 Numéro MDL: MFCD00017214 Clé InChI: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69148 Nom IUPAC: bis(4-methylphenyl)methanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

Poids moléculaire (g/mol) 210.276
Synonyme 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
Numéro MDL MFCD00017214
CAS 611-97-2
CID PubChem 69148
Nom IUPAC bis(4-methylphenyl)methanone
Clé InChI ZWPWLKXZYNXATK-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
Formule moléculaire C15H14O
13

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
14

4,4'-Dimethoxybenzophenone, 98+%

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
15

Michler's Ketone, 98%

CAS: 90-94-8 Formule moléculaire: C17H20N2O Poids moléculaire (g/mol): 268.36 Numéro MDL: MFCD00008312 Clé InChI: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonyme: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone CID PubChem: 7031 ChEBI: CHEBI:82347 Nom IUPAC: bis[4-(dimethylamino)phenyl]methanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C

Poids moléculaire (g/mol) 268.36
Synonyme michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone
Numéro MDL MFCD00008312
CAS 90-94-8
CID PubChem 7031
ChEBI CHEBI:82347
Nom IUPAC bis[4-(dimethylamino)phenyl]methanone
Clé InChI VVBLNCFGVYUYGU-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
Formule moléculaire C17H20N2O