2-PHENYLPROPIONALDEHYDE(34713-70-7)
- Name: 2-PHENYLPROPIONALDEHYDE
- Synonyms:2-PHENYLPROPANAL;2-PHENYLPROPIONALDEHYDE;2-PHENYLPROPANOL;ALPHA-PHENYLPROPIONALDEHYDE;A-METHYL-A-TOLUIC ALDEHYDE;A-METHYLPHENYLACETALDEHYDE;METHYLPHENYLACETALDEHYDE;HYDRATROPIC ALDEHYDE
- Molecular Formula:C9H10O
- Molecular Weight:134.178
- CAS Registry Number:34713-70-7
- EINECS:202-255-5
- Melting Point:-60 °C
- Water Solubility:
Other Product
- 898759-32-5/2-(2-ETHYLBUTYRYL)OXAZOLE
- 1215986-09-6/4-(pyrrolidin-1-yl)pyrimidin-2-amine
- 412940-35-3/4-Chloro-3-[[(3-nitrophenyl)amino]sulfonyl]-benzoic acid
- 947694-75-9/6-(2-methoxyethoxy)-1H-indazole
- 1206969-31-4/piperidin-4-ylMethanesulfonaMide
- 928711-81-3/ASISCHEM C63537
- 1234313-10-0/3-(methoxymethyl)benzenepropanoic acid
- 132063-57-1/1H-Imidazo[1,2-a]indeno[1,2-e]pyrazin-1-one, 5,10-dihydro-8-hydroxy-2-[(4-hydroxyphenyl)methyl]-4-(phenylmethyl)-
- 122255-02-1/2-(4-FLUORO-BENZYL)-3-OXO-BUTYRIC ACID METHYL ESTER
- 1261921-87-2/4-(3-Fluoro-5-methoxycarbonylphenyl)phenol
- 1033600-26-8/{3-Oxo-1-[3-(trifluoromethyl)benzyl]-2-piperazinyl}acetic acid
- 904745-62-6/5-(Bromomethyl)-2-chloro-3-iodopyridine
- 163152-76-9/Spiro[4H-cyclopenta-1,3-dioxole-4,2-oxirane], tetrahydro-2,2-dimethyl-, (3a-alpha-,4-ba-,6a-alpha-)- (9CI)
- 97210-36-1/1α,3β,11α-Trihydroxyergosta-5,24(28)-dien-18-oic acid
- 199435-02-4/Carbamic acid, (3-acetylphenyl)-, (4-methoxyphenyl)methyl ester (9CI)
- 34713-70-7/2-PHENYLPROPIONALDEHYDE
- 29933-92-4/2-Propenamide, N,N-diethyl-, homopolymer 2-Propenamide,N,N-diethyl-,homopolymer
- 914208-17-6/2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXYLIC ACID
- 351332-35-9/1-benzyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-one
- 2565-90-4/Cyclohexadecanol
- 316790-93-9/4-Methyl-2-Azaspiro[4.5]decan-1-one
- 63589-48-0/1-Methyl-2-cyclohexyl-3-[4-(diethylamino)phenylazo]-1H-pyrazole-2-ium
- 1261235-16-8/4-(6-Methyl-pyridazin-3-yloxy)-piperidine-1-carboxylic acid tert-butylester
- 129520-29-2/2,3-ISOPROPYLIDENEGLYCEROL-1-PROPIONATE
- 329937-66-8/N-(2-chloro-5-nitrophenyl)-3-methylbenzamide
- 946681-43-2/4-([4-(TERT-BUTYL)BENZYL]OXY)PIPERIDINE
- 883545-36-6/1-(2-methoxyethyl)-2-methyl-1H-indol-5-amine(SALTDATA: HCl)
- 1213342-96-1/(2S)-2-AMINO-2-[4-(METHYLETHYL)PHENYL]ETHAN-1-OL
- 165108-44-1/Doramectin monosaccharide
- 1215295-83-2/5-[(methylamino)methyl]-2-pyrimidinamine(SALTDATA: FREE)