CAS No. 56485-04-2

2-oxo-3-phenyl-propanal

Catalog No.	1352273
Name	2-oxo-3-phenyl-propanal
CAS	56485-04-2
Formula	C9H8O2

Request a Quote SDS

About 2-oxo-3-phenyl-propanal

2-oxo-3-phenyl-propanal is a chemical compound registered under CAS number 56485-04-2, with the molecular formula C9H8O2 and a molecular weight of about 148.16 g/mol. It is also known as Phenylmethyldiketone. KingPharm Group supplies 2-oxo-3-phenyl-propanal for laboratory research and bulk production; product code 1352273. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 56485-04-2
Molecular Formula: C9H8O2
Molecular Weight: 148.16 g/mol

Synonyms

Phenylmethyldiketone

Related Keywords

propanal

CYCLOPENTANECARBOXAMIDE,N-(METHOXYMETHYL)-

Phenol, 4-methyl-3-(phenylmethyl)-

5-{2-[4-(2,5-dichlorophenyl)piperazin-1-yl]ethyl}-4-(4-fluorophenyl)-1,3-oxazol-2(3H)-one hydrochloride

2-Pentanethione,4,4'-(1,2-ethanediyldinitrilo)bis-, palladium complex

Benzene,1-[(4-propoxyphenyl)ethynyl]-4-propyl- (9CI)

N-ACETYL-MET-ASP-ARG-VAL-LEU-SER-ARG-TYR ACETATE

120944-71-0

11-Pentadecen-1-ol, 13-methyl-, acetate, (Z)-

4-Bromo-2-(N-cyclopropylamino)pyridine

3-INDOLIZINECARBONYL CHLORIDE,1-METHYL-

Lubricating greases,contg. mixed hydrogenated tallow fatty acid-tallow calcium salts

Benzamide, 5-bromo-2-hydroxy-N-(4-nitrophenyl)-3-(phenylmethyl)-, compd. with piperazine (1:1)

SUC-LYS-ASP-SER-SER-LEU-TYR-PRO-ALA-LEU-THR-PHE-ASP-LYS

120944-74-3

6-Tetradecen-1-yn-5-one,9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-hydroxy-

Contractubex

OXIRANECARBOXYLIC ACID 3-PHENYL-,METHYL ESTER,(2R,3S)-

Ethanol,2,2'-[[6-[(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxy]-1,3,5-triazine-2,4-diyl]diimino]bis-

METHYL 6-(4-METHOXYPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLIATE

Etoloxamine

1157-87-5

3-Pyridinecarboxylic acid,2-[[(3-pyridinylcarbonyl)oxy]methyl]-2-[[2-[(3-pyridinylcarbonyl)oxy]propyl]amino]-1,3-propanediyl ester

1H-Imidazole, 2-methyl-4-nitro-1-phenyl-

(1-(4-(trifluoromethoxy)phenyl)cyclopropyl)methanamine hydrochloride

Benzenamine, N-[[2-(1-pyrrolidinyl)phenyl]methylene]-

HV 723

Phosphinous acid, diphenyl-, 1-methylcyclopentyl ester

612058-40-9

2-Propenoicacid, 3-(4-hydroxyphenyl)-, 4'-ester with 3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,(Z)-

HEXADECYL METHYL GLYCEROL

5-Benzothiazolesulfonic acid,3-ethyl-2-[3-[3-(1-ethyl-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)-5,5-dimethyl-1-cyclohexen-1-yl]-2-propenylidene]-2,3-dihydro-, sodiumsalt

1H-Indole, 1-(6-chlorohexyl)-

Di-u-acetatobis-(1,5-cyclooctadiene)-dirhodium

Benzoic acid, 4-(2-bromoethoxy)-, ethyl ester

41386-38-3

cyclopenta-1,3-diene

Hydrazinecarbothioamide,N,N'-1,6-hexanediylbis[2-[[4-(dimethylamino)phenyl]methylene]-

1,3-Bis[[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]thio]-2-propanone oxime

TERT-BUTYLSULFONYLACETALDEHYDEIETHYL ACETAL

3-methyl-7-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3,7-dihydro-1H-purine-2,6-dione

Benzenamine, N-[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]-