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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

(4-Chloro-3-nitrophenyl)phenyl-methanone, TRC

CAS: 56107-02-9 Molecular Formula: C13H8ClNO3 Molecular Weight (g/mol): 261.66 IUPAC Name: (4-chloro-3-nitrophenyl)-phenylmethanone SMILES: [O-][N+](=O)c1cc(ccc1Cl)C(=O)c2ccccc2

CAS 56107-02-9
Molecular Weight (g/mol) 261.66
SMILES [O-][N+](=O)c1cc(ccc1Cl)C(=O)c2ccccc2
IUPAC Name (4-chloro-3-nitrophenyl)-phenylmethanone
Molecular Formula C13H8ClNO3
2

(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone(Fenofibrate Impurity), TRC

CAS: 154356-96-4 Molecular Formula: C16 H15 Cl O2 Molecular Weight (g/mol): 274.74 Synonym: (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone,Fenofibrate Imp. F (EP) IUPAC Name: (4-chlorophenyl)-(4-propan-2-yloxyphenyl)methanone SMILES: CC(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2

CAS 154356-96-4
Molecular Weight (g/mol) 274.74
SMILES CC(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
Synonym (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone,Fenofibrate Imp. F (EP)
IUPAC Name (4-chlorophenyl)-(4-propan-2-yloxyphenyl)methanone
Molecular Formula C16 H15 Cl O2
3

2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide, TRC

CAS: 14405-03-9 Molecular Formula: C15H10Cl3NO2 Molecular Weight (g/mol): 342.6 Synonym: 2,4'-Dichloro-2'-(o-chlorobenzoyl)acetanilide,2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide,Ro 97-1274 IUPAC Name: 2-chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide SMILES: ClCC(=O)Nc1ccc(Cl)cc1C(=O)c2ccccc2Cl

CAS 14405-03-9
Molecular Weight (g/mol) 342.6
SMILES ClCC(=O)Nc1ccc(Cl)cc1C(=O)c2ccccc2Cl
Synonym 2,4'-Dichloro-2'-(o-chlorobenzoyl)acetanilide,2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide,Ro 97-1274
IUPAC Name 2-chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide
Molecular Formula C15H10Cl3NO2
4

2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione, TRC

CAS: 133648-81-4 Molecular Formula: C16 H8 Cl3 N3 O3 Molecular Weight (g/mol): 396.61 Synonym: 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-,2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione,Diclazuril Ketone IUPAC Name: 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5-dione SMILES: Clc1ccc(cc1)C(=O)c2c(Cl)cc(cc2Cl)N3N=CC(=O)NC3=O

CAS 133648-81-4
Molecular Weight (g/mol) 396.61
SMILES Clc1ccc(cc1)C(=O)c2c(Cl)cc(cc2Cl)N3N=CC(=O)NC3=O
Synonym 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-,2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione,Diclazuril Ketone
IUPAC Name 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5-dione
Molecular Formula C16 H8 Cl3 N3 O3
5

2-Hydroxy-4-methoxybenzophenone, 98+%

CAS: 131-57-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00008387 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

EDGE
PubChem CID 4632
CAS 131-57-7
Molecular Weight (g/mol) 228.247
ChEBI CHEBI:34283
MDL Number MFCD00008387
SMILES COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Synonym 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
IUPAC Name (2-hydroxy-4-methoxyphenyl)-phenylmethanone
InChI Key DXGLGDHPHMLXJC-UHFFFAOYSA-N
Molecular Formula C14H12O3
6
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Benzophenone, 99+%, pure

CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

EDGE
PubChem CID 3102
CAS 119-61-9
Molecular Weight (g/mol) 182.22
ChEBI CHEBI:41308
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
IUPAC Name diphenylmethanone
InChI Key RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molecular Formula C13H10O
7

4-Benzoyl-4'-bromobiphenyl, 99%

CAS: 63242-14-8 Molecular Formula: C19H13BrO Molecular Weight (g/mol): 337.216 MDL Number: MFCD00209630 InChI Key: ITMLYLPKSFZCJK-UHFFFAOYSA-N Synonym: 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 PubChem CID: 478901 IUPAC Name: [4-(4-bromophenyl)phenyl]-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

PubChem CID 478901
CAS 63242-14-8
Molecular Weight (g/mol) 337.216
MDL Number MFCD00209630
SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
Synonym 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089
IUPAC Name [4-(4-bromophenyl)phenyl]-phenylmethanone
InChI Key ITMLYLPKSFZCJK-UHFFFAOYSA-N
Molecular Formula C19H13BrO
9

1,2-Dibenzoylbenzene, 97%

CAS: 1159-86-0 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00003078 InChI Key: OJLABXSUFRIXFL-UHFFFAOYSA-N Synonym: 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone PubChem CID: 70875 IUPAC Name: (2-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

PubChem CID 70875
CAS 1159-86-0
Molecular Weight (g/mol) 286.33
MDL Number MFCD00003078
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
Synonym 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone
IUPAC Name (2-benzoylphenyl)-phenylmethanone
InChI Key OJLABXSUFRIXFL-UHFFFAOYSA-N
Molecular Formula C20H14O2
10

4-Benzoylbiphenyl, 99%

CAS: 2128-93-0 Molecular Formula: C19H14O Molecular Weight (g/mol): 258.32 MDL Number: MFCD00003079 InChI Key: LYXOWKPVTCPORE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75040 IUPAC Name: phenyl-(4-phenylphenyl)methanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

PubChem CID 75040
CAS 2128-93-0
Molecular Weight (g/mol) 258.32
MDL Number MFCD00003079
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Synonym 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
IUPAC Name phenyl-(4-phenylphenyl)methanone
InChI Key LYXOWKPVTCPORE-UHFFFAOYSA-N
Molecular Formula C19H14O
11

1,3-Dibenzoylbenzene, 98+%

CAS: 3770-82-9 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00014086 InChI Key: MJQHDSIEDGPFAM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 77388 IUPAC Name: (3-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

PubChem CID 77388
CAS 3770-82-9
Molecular Weight (g/mol) 286.33
MDL Number MFCD00014086
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
Synonym 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
IUPAC Name (3-benzoylphenyl)-phenylmethanone
InChI Key MJQHDSIEDGPFAM-UHFFFAOYSA-N
Molecular Formula C20H14O2
12

4-tert-Butylbenzophenone, 98%

CAS: 22679-54-5 Molecular Formula: C17H18O Molecular Weight (g/mol): 238.33 MDL Number: MFCD00017255 InChI Key: DFYJCXSOGSYMAJ-UHFFFAOYSA-N Synonym: 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone PubChem CID: 89790 IUPAC Name: (4-tert-butylphenyl)-phenylmethanone SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

PubChem CID 89790
CAS 22679-54-5
Molecular Weight (g/mol) 238.33
MDL Number MFCD00017255
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone
IUPAC Name (4-tert-butylphenyl)-phenylmethanone
InChI Key DFYJCXSOGSYMAJ-UHFFFAOYSA-N
Molecular Formula C17H18O
13

4-Methylbenzophenone, 98%

CAS: 134-84-9 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00008553 InChI Key: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8652 IUPAC Name: (4-methylphenyl)-phenylmethanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

PubChem CID 8652
CAS 134-84-9
Molecular Weight (g/mol) 196.249
MDL Number MFCD00008553
SMILES CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym 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
IUPAC Name (4-methylphenyl)-phenylmethanone
InChI Key WXPWZZHELZEVPO-UHFFFAOYSA-N
Molecular Formula C14H12O
14

2-Aminobenzophenone, 98%

CAS: 2835-77-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007713 InChI Key: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76080 IUPAC Name: (2-aminophenyl)-phenylmethanone SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1

PubChem CID 76080
CAS 2835-77-0
Molecular Weight (g/mol) 197.24
MDL Number MFCD00007713
SMILES NC1=CC=CC=C1C(=O)C1=CC=CC=C1
Synonym 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
IUPAC Name (2-aminophenyl)-phenylmethanone
InChI Key MAOBFOXLCJIFLV-UHFFFAOYSA-N
Molecular Formula C13H11NO
15

4-Bromobenzophenone, 98%

CAS: 90-90-4 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.12 MDL Number: MFCD00000103 InChI Key: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonym: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone PubChem CID: 7030 SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

PubChem CID 7030
CAS 90-90-4
Molecular Weight (g/mol) 261.12
MDL Number MFCD00000103
SMILES BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone
InChI Key KEOLYBMGRQYQTN-UHFFFAOYSA-N
Molecular Formula C13H9BrO