3-(3-CHLORO-PHENYL)-PROPIONALDEHYDE(136415-83-3)
- Name: 3-(3-CHLORO-PHENYL)-PROPIONALDEHYDE
- Synonyms:3-(3-CHLORO-PHENYL)-PROPIONALDEHYDE
- Molecular Formula:C9H9ClO
- Molecular Weight:168.623
- CAS Registry Number:136415-83-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136377-97-4/Ethanone, 1-[2-(1-hydroxyethyl)oxiranyl]-, [S-(R*,S*)]- (9CI)
- 136377-98-5/Ethanone, 1-[2-(1-hydroxypropyl)oxiranyl]-, [S-(R*,S*)]- (9CI)
- 136377-99-6/Ethanone, 1-[2-(1-hydroxy-2-methylpropyl)oxiranyl]-, [S-(R*,S*)]- (9CI)
- 136378-00-2/2-Hexanone, 4-hydroxy-3-methylene-, (R)- (9CI)
- 136378-33-1/(1S,2S)-N-BOC-1-Amino-2-methylcyclopropanecarboxylic acid
- 136378-52-4/Cyclopropanecarboxylic acid, 1-amino-2-(hydroxymethyl)-, (1R,2R)- (9CI)
- 136383-93-2/4H-Imidazo[4,5,1-ij]quinoline-2-carboxaldehyde(9CI)
- 136384-19-5/5-(2,4-DICHLOROBENZYLTHIO)-2-MERCAPTO-1,3,4-THIADIAZOLE
- 136386-20-4/Oxazole, 2-(1-methylethyl)-5-(2-propenyl)- (9CI)
- 136386-23-7/Oxazole, 2-(1-methylethyl)-5-(1-methyl-2-propenyl)- (9CI)
- 136386-25-9/Oxazole, 2-(1-methylethyl)-5-(2-methyl-2-propenyl)- (9CI)
- 136388-14-2/1H-Imidazole-4-carbothioamide,2-(1-methylethyl)-(9CI)
- 136634-48-5/Propanedinitrile, (3-oxobutyl)- (9CI)
- 136645-25-5/3-(BROMOMETHYL)PHENOXYACETIC ACID
- 136401-69-9/5-[4-[2-(5-Ethyl-2-Pyridyl)Ethoxy]-2-Imino-4-Thiazoldione
- 136402-93-2/2-METHOXYNAPHTHALEN-1-YLMETHYLAMINE
- 136411-51-3/Isoxazolo[3,4-d]pyrimidine-4,6(1H,5H)-dione, 3-amino- (9CI)
- 136411-57-9/Pyrido[4,3-c]pyridazin-5(6H)-one (9CI)
- 136415-67-3/3-NAPHTHALEN-2-YL-PROPIONALDEHYDE
- 136415-83-3/3-(3-CHLORO-PHENYL)-PROPIONALDEHYDE
- 136423-13-7/3-PHENETHYL-PIPERIDINE
- 136429-52-2/6,8-Nonadien-2-one, (E)- (9CI)
- 136440-22-7/TMIO
- 136449-55-3/BIPHENYLDIISOPROPYLSILYL CHLORIDE
- 136453-59-3/2 7-DI-TERT-BUTYL-9-FLUORENYLMETHANOL
- 136455-95-3/Cyclopentanesulfonamide, N-(2-fluoroethyl)- (9CI)
- 138416-14-5/4-(2-Bromo-2-propenyl)-4-methyl-gamma-butyrolactone
- 634586-05-3/3H-Pyrazol-3-one,2-(3-ethylcyclopentyl)-2,4-dihydro-5-methyl-(9CI)
- 634616-40-3/Guanidinoacetic-13C2 Acid
- 634612-01-4/2-Pentanol,1-phenoxy-,(2S)-(9CI)