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Benzophenones

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 192 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

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
3

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
4

2-Methoxybenzophenone, 98%

CAS: 2553-04-0 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.248 Numéro MDL: MFCD00017163 Clé InChI: CSUUDNFYSFENAE-UHFFFAOYSA-N Synonyme: 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone CID PubChem: 75702 Nom IUPAC: (2-methoxyphenyl)-phenylmethanone SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 212.248
Synonyme 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone
Numéro MDL MFCD00017163
CAS 2553-04-0
CID PubChem 75702
Nom IUPAC (2-methoxyphenyl)-phenylmethanone
Clé InChI CSUUDNFYSFENAE-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1C(=O)C2=CC=CC=C2
Formule moléculaire C14H12O2
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

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
7

4,4'-Dimethylbenzophenone, 98+%

CAS: 611-97-2 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 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) 210.28
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
8

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
9

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
10

4-Methylbenzophenone, 98%

CAS: 134-84-9 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.249 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) 196.249
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
11

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
12

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
13

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
14

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
15

2,2'-Dichlorobenzophenone, 98+%

CAS: 5293-97-0 Formule moléculaire: C13H8Cl2O Poids moléculaire (g/mol): 251.106 Numéro MDL: MFCD00039303 Clé InChI: DRDRZHJTTDSOPK-UHFFFAOYSA-N Synonyme: 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone CID PubChem: 347097 Nom IUPAC: bis(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl

Poids moléculaire (g/mol) 251.106
Synonyme 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone
Numéro MDL MFCD00039303
CAS 5293-97-0
CID PubChem 347097
Nom IUPAC bis(2-chlorophenyl)methanone
Clé InChI DRDRZHJTTDSOPK-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
Formule moléculaire C13H8Cl2O