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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

Benzophenone, 99%

CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00003076 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) 182.222
ChEBI CHEBI:41308
MDL Number MFCD00003076
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
2

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
3

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
4

(S)-(+)-Ketoprofen, TRC

CAS: 22161-81-5 Molecular Formula: C16 H14 O3 Molecular Weight (g/mol): 254.28 Synonym: (αS)-3-benzoyl-α-methylbenzeneacetic acid,Benzeneacetic acid, 3-benzoyl-α-methyl-, (S)-,Hydratropic acid, m-benzoyl-, (+)- (8CI),(+)-(S)-m-Benzoylhydratropic acid,(+)-2-(3-Benzoylphenyl)propionic acid,(+)-3-Benzoyl-α-methylbenzeneacetic acid,(+)-3-Benzoylhydratropic acid,(+)-Ketoprofen,(2S)-2-(3-Benzoylphenyl)propionic acid,(S)-(+)-2-(3-Benzoylphenyl)propionic acid,(S)-2-(3-Benzoylphenyl)propanoic acid,(S)-2-(3-Benzoylphenyl)propionic acid,(S)-Ketoprofen,(αS)-3-Benzoyl-α-methylbenzeneacetic acid,Arveles,Dexketoprofen,S-(+)-Ketoprofen IUPAC Name: (2S)-2-(3-benzoylphenyl)propanoic acid SMILES: C[C@H](C(=O)O)c1cccc(c1)C(=O)c2ccccc2

CAS 22161-81-5
Molecular Weight (g/mol) 254.28
SMILES C[C@H](C(=O)O)c1cccc(c1)C(=O)c2ccccc2
Synonym (αS)-3-benzoyl-α-methylbenzeneacetic acid,Benzeneacetic acid, 3-benzoyl-α-methyl-, (S)-,Hydratropic acid, m-benzoyl-, (+)- (8CI),(+)-(S)-m-Benzoylhydratropic acid,(+)-2-(3-Benzoylphenyl)propionic acid,(+)-3-Benzoyl-α-methylbenzeneacetic acid,(+)-3-Benzoylhydratropic acid,(+)-Ketoprofen,(2S)-2-(3-Benzoylphenyl)propionic acid,(S)-(+)-2-(3-Benzoylphenyl)propionic acid,(S)-2-(3-Benzoylphenyl)propanoic acid,(S)-2-(3-Benzoylphenyl)propionic acid,(S)-Ketoprofen,(αS)-3-Benzoyl-α-methylbenzeneacetic acid,Arveles,Dexketoprofen,S-(+)-Ketoprofen
IUPAC Name (2S)-2-(3-benzoylphenyl)propanoic acid
Molecular Formula C16 H14 O3
5

(R)-(-)-Ketoprofen, TRC

CAS: 56105-81-8 Molecular Formula: C16 H14 O3 Molecular Weight (g/mol): 254.28 Synonym: Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (alphaR)-,Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (R)-,(alphaR)-3-Benzoyl-alpha-methylbenzeneacetic acid,(-)-2-(3-Benzoylphenyl)propionic acid,(-)-3-Benzoyl-alpha-methylbenzeneacetic acid,(-)-Ketoprofen,(2R)-2-(3-Benzoylphenyl)propionic acid,(R)-(-)-Ketoprofen,(R)-2-(3-Benzoylphenyl)propionic acid,(R)-3-Benzoyl-alpha-methylphenylacetic acid,(R)-Ketoprofen,(R)-Ketoprophen IUPAC Name: (2R)-2-(3-benzoylphenyl)propanoic acid SMILES: C[C@@H](C(=O)O)c1cccc(c1)C(=O)c2ccccc2

CAS 56105-81-8
Molecular Weight (g/mol) 254.28
SMILES C[C@@H](C(=O)O)c1cccc(c1)C(=O)c2ccccc2
Synonym Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (alphaR)-,Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (R)-,(alphaR)-3-Benzoyl-alpha-methylbenzeneacetic acid,(-)-2-(3-Benzoylphenyl)propionic acid,(-)-3-Benzoyl-alpha-methylbenzeneacetic acid,(-)-Ketoprofen,(2R)-2-(3-Benzoylphenyl)propionic acid,(R)-(-)-Ketoprofen,(R)-2-(3-Benzoylphenyl)propionic acid,(R)-3-Benzoyl-alpha-methylphenylacetic acid,(R)-Ketoprofen,(R)-Ketoprophen
IUPAC Name (2R)-2-(3-benzoylphenyl)propanoic acid
Molecular Formula C16 H14 O3
6

(S)-Ketoprofen Acyl-(beta)-D-glucuronide, TRC

CAS: 140148-26-1 Molecular Formula: C22H22O9 Molecular Weight (g/mol): 430.4 Synonym: 1-[(αS)-3-Benzoyl-α-methylbenzeneacetate]-β-D-glucopyranuronic αcid,(S)-Ketoprofen Glucuronide; SMILES: C[C@@H](C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O

CAS 140148-26-1
Molecular Weight (g/mol) 430.4
SMILES C[C@@H](C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O
Synonym 1-[(αS)-3-Benzoyl-α-methylbenzeneacetate]-β-D-glucopyranuronic αcid,(S)-Ketoprofen Glucuronide;
Molecular Formula C22H22O9
7

Benzophenone, TRC

CAS: 119-61-9 Molecular Formula: C13 H10 O Molecular Weight (g/mol): 182.22 Synonym: Benzophenone (7CI,8CI),Diphenylmethanone,Adjutan 6016,BLS 531,BP,Benzene, benzoyl-,Benzoylbenzene,Darocur BP,Diphenyl ketone,Irgacure BP,JRCure 1020,Kayacure BP,Kayacure BP 100,Lowlite 24,NSC 8077,Phenyl ketone,Runtecure 1020,Speedcure BP,Winure BP,α-Oxodiphenylmethane,α-Oxoditane IUPAC Name: diphenylmethanone SMILES: O=C(c1ccccc1)c2ccccc2

CAS 119-61-9
Molecular Weight (g/mol) 182.22
SMILES O=C(c1ccccc1)c2ccccc2
Synonym Benzophenone (7CI,8CI),Diphenylmethanone,Adjutan 6016,BLS 531,BP,Benzene, benzoyl-,Benzoylbenzene,Darocur BP,Diphenyl ketone,Irgacure BP,JRCure 1020,Kayacure BP,Kayacure BP 100,Lowlite 24,NSC 8077,Phenyl ketone,Runtecure 1020,Speedcure BP,Winure BP,α-Oxodiphenylmethane,α-Oxoditane
IUPAC Name diphenylmethanone
Molecular Formula C13 H10 O
8

Fenofibric Acid, TRC

CAS: 42017-89-0 Molecular Formula: C17 H15 Cl O4 Molecular Weight (g/mol): 318.75 Synonym: Fenofibric Acid,Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-,2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid,2-[4'-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid,2-[p-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid,FNF acid,LF 153,LF 178 acid,NSC 281318,Procetofenic acid,α-1081 IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid SMILES: CC(C)(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)O

CAS 42017-89-0
Molecular Weight (g/mol) 318.75
SMILES CC(C)(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)O
Synonym Fenofibric Acid,Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-,2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid,2-[4'-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid,2-[p-(p-Chlorobenzoyl)phenoxy]-2-methylpropionic acid,FNF acid,LF 153,LF 178 acid,NSC 281318,Procetofenic acid,α-1081
IUPAC Name 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid
Molecular Formula C17 H15 Cl O4
9

3-Fluorobenzophenone, 98%, Thermo Scientific™

CAS: 345-69-7 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.212 MDL Number: MFCD00083553 InChI Key: NCIYZALOQBXNLW-UHFFFAOYSA-N Synonym: 3-fluorobenzophenone,3-fluorophenyl phenyl methanone,methanone, 3-fluorophenyl phenyl,3-fluorophenyl-phenylmethanone,3-fluorophenyl phenyl ketone,m-fluorobenzophenone,3-fluorophenyl phenylmethanone,3-fluorophenyl-phenyl-methanone PubChem CID: 2779349 IUPAC Name: (3-fluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)F

PubChem CID 2779349
CAS 345-69-7
Molecular Weight (g/mol) 200.212
MDL Number MFCD00083553
SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)F
Synonym 3-fluorobenzophenone,3-fluorophenyl phenyl methanone,methanone, 3-fluorophenyl phenyl,3-fluorophenyl-phenylmethanone,3-fluorophenyl phenyl ketone,m-fluorobenzophenone,3-fluorophenyl phenylmethanone,3-fluorophenyl-phenyl-methanone
IUPAC Name (3-fluorophenyl)-phenylmethanone
InChI Key NCIYZALOQBXNLW-UHFFFAOYSA-N
Molecular Formula C13H9FO
10

1-Benzoylnaphthalene, 97%, Thermo Scientific™

CAS: 642-29-5 Molecular Formula: C17H12O Molecular Weight (g/mol): 232.282 MDL Number: MFCD00046431 InChI Key: CXAYOCVHDCXPAI-UHFFFAOYSA-N Synonym: 1-benzoylnaphthalene,1-naphthyl phenyl ketone,benzoylnaphthalene,naphthalen-1-yl phenyl methanone,naphthyl phenyl ketone,1-naphthyl phenyl methanone,alpha-benzoylnaphthalene,methanone, 1-naphthalenylphenyl,naphthylphenylketone PubChem CID: 69503 IUPAC Name: naphthalen-1-yl(phenyl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC3=CC=CC=C32

PubChem CID 69503
CAS 642-29-5
Molecular Weight (g/mol) 232.282
MDL Number MFCD00046431
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC3=CC=CC=C32
Synonym 1-benzoylnaphthalene,1-naphthyl phenyl ketone,benzoylnaphthalene,naphthalen-1-yl phenyl methanone,naphthyl phenyl ketone,1-naphthyl phenyl methanone,alpha-benzoylnaphthalene,methanone, 1-naphthalenylphenyl,naphthylphenylketone
IUPAC Name naphthalen-1-yl(phenyl)methanone
InChI Key CXAYOCVHDCXPAI-UHFFFAOYSA-N
Molecular Formula C17H12O