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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

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
3

3,4-Dimethylbenzophenone, 99%

CAS: 2571-39-3 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00008525 Clé InChI: JENOLWCGNVWTJN-UHFFFAOYSA-N Synonyme: 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl CID PubChem: 75730 Nom IUPAC: (3,4-dimethylphenyl)-phenylmethanone SMILES: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 210.28
Synonyme 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl
Numéro MDL MFCD00008525
CAS 2571-39-3
CID PubChem 75730
Nom IUPAC (3,4-dimethylphenyl)-phenylmethanone
Clé InChI JENOLWCGNVWTJN-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
Formule moléculaire C15H14O
4

4,4'-Difluorobenzophenone, 99%

CAS: 345-92-6 Formule moléculaire: C13H8F2O Poids moléculaire (g/mol): 218.20 Numéro MDL: MFCD00000353 Clé InChI: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonyme: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c CID PubChem: 9582 Nom IUPAC: bis(4-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

Poids moléculaire (g/mol) 218.20
Synonyme 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c
Numéro MDL MFCD00000353
CAS 345-92-6
CID PubChem 9582
Nom IUPAC bis(4-fluorophenyl)methanone
Clé InChI LSQARZALBDFYQZ-UHFFFAOYSA-N
SMILES FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
Formule moléculaire C13H8F2O
5

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
6

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
7

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
8

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
9

4-Benzoylbiphenyl, 99%

CAS: 2128-93-0 Formule moléculaire: C19H14O Poids moléculaire (g/mol): 258.32 Numéro MDL: MFCD00003079 Clé InChI: LYXOWKPVTCPORE-UHFFFAOYSA-N Synonyme: 4-benzoylbiphenyl,4-phenylbenzophenone,p-phenylbenzophenone,benzophenone, 4-phenyl,p-benzoylbiphenyl,4-diphenyl phenyl ketone,p-biphenylyl phenyl ketone,trigonal 12,4-biphenylyl phenyl ketone,methanone, 1,1'-biphenyl-4-ylphenyl CID PubChem: 75040 Nom IUPAC: phenyl-(4-phenylphenyl)methanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Poids moléculaire (g/mol) 258.32
Synonyme 4-benzoylbiphenyl,4-phenylbenzophenone,p-phenylbenzophenone,benzophenone, 4-phenyl,p-benzoylbiphenyl,4-diphenyl phenyl ketone,p-biphenylyl phenyl ketone,trigonal 12,4-biphenylyl phenyl ketone,methanone, 1,1'-biphenyl-4-ylphenyl
Numéro MDL MFCD00003079
CAS 2128-93-0
CID PubChem 75040
Nom IUPAC phenyl-(4-phenylphenyl)methanone
Clé InChI LYXOWKPVTCPORE-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Formule moléculaire C19H14O
10

3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+%

CAS: 2421-28-5 Formule moléculaire: C17H6O7 Poids moléculaire (g/mol): 322.228 Numéro MDL: MFCD00005923 Clé InChI: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonyme: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 CID PubChem: 75498 Nom IUPAC: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

Poids moléculaire (g/mol) 322.228
Synonyme 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097
Numéro MDL MFCD00005923
CAS 2421-28-5
CID PubChem 75498
Nom IUPAC 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
Clé InChI VQVIHDPBMFABCQ-UHFFFAOYSA-N
SMILES C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Formule moléculaire C17H6O7
11

2-Hydroxy-4-methoxybenzophenone, 98+%

CAS: 131-57-7 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.247 Numéro MDL: MFCD00008387 Clé InChI: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonyme: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex CID PubChem: 4632 ChEBI: CHEBI:34283 Nom IUPAC: (2-hydroxy-4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Poids moléculaire (g/mol) 228.247
Synonyme oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex
Numéro MDL MFCD00008387
CAS 131-57-7
CID PubChem 4632
ChEBI CHEBI:34283
Nom IUPAC (2-hydroxy-4-methoxyphenyl)-phenylmethanone
Clé InChI DXGLGDHPHMLXJC-UHFFFAOYSA-N
SMILES COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Formule moléculaire C14H12O3
12

2,2',4,4'-Tetrahydroxybenzophenone, 98+%

CAS: 131-55-5 Formule moléculaire: C13H10O5 Poids moléculaire (g/mol): 246.218 Numéro MDL: MFCD00002278 Clé InChI: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonyme: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn CID PubChem: 8571 Nom IUPAC: bis(2,4-dihydroxyphenyl)methanone SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

Poids moléculaire (g/mol) 246.218
Synonyme 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn
Numéro MDL MFCD00002278
CAS 131-55-5
CID PubChem 8571
Nom IUPAC bis(2,4-dihydroxyphenyl)methanone
Clé InChI WXNRYSGJLQFHBR-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
Formule moléculaire C13H10O5
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

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
15

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