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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 77 résultats
1

4-Methoxybenzophenone, 97%

CAS: 611-94-9 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00008403 Clé InChI: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonyme: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone CID PubChem: 69146 Nom IUPAC: (4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 212.25
Synonyme 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone
Numéro MDL MFCD00008403
CAS 611-94-9
CID PubChem 69146
Nom IUPAC (4-methoxyphenyl)-phenylmethanone
Clé InChI SWFHGTMLYIBPPA-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Formule moléculaire C14H12O2
2

4-Methylbenzophenone, 97%

CAS: 134-84-9 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00008553 Clé InChI: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonyme: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl CID PubChem: 8652 Nom IUPAC: (4-methylphenyl)-phenylmethanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 196.25
Synonyme 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl
Numéro MDL MFCD00008553
CAS 134-84-9
CID PubChem 8652
Nom IUPAC (4-methylphenyl)-phenylmethanone
Clé InChI WXPWZZHELZEVPO-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Formule moléculaire C14H12O
3

4,4'-Bis(diethylamino)benzophenone, 98+%

CAS: 90-93-7 Formule moléculaire: C21H28N2O Poids moléculaire (g/mol): 324.47 Numéro MDL: MFCD00009044 Clé InChI: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Synonyme: 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone CID PubChem: 66663 Nom IUPAC: bis[4-(diethylamino)phenyl]methanone SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC

Poids moléculaire (g/mol) 324.47
Synonyme 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone
Numéro MDL MFCD00009044
CAS 90-93-7
CID PubChem 66663
Nom IUPAC bis[4-(diethylamino)phenyl]methanone
Clé InChI VYHBFRJRBHMIQZ-UHFFFAOYSA-N
SMILES CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
Formule moléculaire C21H28N2O
4

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
5

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
6

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
7

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
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

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
10

4,4'-Difluorobenzophenone, 98+%

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
11

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
12

2-Amino-2',5-dichlorobenzophenone, 98%

CAS: 2958-36-3 Formule moléculaire: C13H9Cl2NO Poids moléculaire (g/mol): 266.121 Numéro MDL: MFCD00007840 Clé InChI: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonyme: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone CID PubChem: 18069 Nom IUPAC: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl

Poids moléculaire (g/mol) 266.121
Synonyme 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone
Numéro MDL MFCD00007840
CAS 2958-36-3
CID PubChem 18069
Nom IUPAC (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone
Clé InChI KWZYIAJRFJVQDO-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
Formule moléculaire C13H9Cl2NO
13

3-Chlorobenzophenone, 98+%

CAS: 1016-78-0 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.664 Numéro MDL: MFCD00009816 Clé InChI: CPLWKNRPZVNELG-UHFFFAOYSA-N Synonyme: 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 CID PubChem: 66098 Nom IUPAC: (3-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl

Poids moléculaire (g/mol) 216.664
Synonyme 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414
Numéro MDL MFCD00009816
CAS 1016-78-0
CID PubChem 66098
Nom IUPAC (3-chlorophenyl)-phenylmethanone
Clé InChI CPLWKNRPZVNELG-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
Formule moléculaire C13H9ClO
14

4-Methoxybenzophenone, 98+%

CAS: 611-94-9 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.248 Numéro MDL: MFCD00008403 Clé InChI: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonyme: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone CID PubChem: 69146 Nom IUPAC: (4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 212.248
Synonyme 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone
Numéro MDL MFCD00008403
CAS 611-94-9
CID PubChem 69146
Nom IUPAC (4-methoxyphenyl)-phenylmethanone
Clé InChI SWFHGTMLYIBPPA-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Formule moléculaire C14H12O2
15

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