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(alphaS)-alpha-Methylbenzeneacetaldehyde
[CAS# 33530-47-1]

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Identification
Name (alphaS)-alpha-Methylbenzeneacetaldehyde
Synonyms (2S)-2-Phenylpropanal; (S)-2-Phenylpropanal; (S)-2-Phenylpropionaldehyde; (S)-Hydratropaldehyde
Molecular Structure CAS # 33530-47-1, (alphaS)-alpha-Methylbenzeneacetaldehyde, (2S)-2-Phenylpropanal, (S)-2-Phenylpropanal, (S)-2-Phenylpropionaldehyde, (S)-Hydratropaldehyde
Molecular Formula C9H10O
Molecular Weight 134.18
CAS Registry Number 33530-47-1
Properties
Solubility Very slightly soluble (0.99 g/L) (25 ºC), Calc.*
Density 0.980±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 202.3±9.0 ºC (760 Torr), Calc.*
Flash point 76.1±0.0 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
Safety Data
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Related Products
Methylbenactyzium bromide  2-Methylbenzaldehyde  2-Methylbenzamide  4-Methylbenzamide  N-Methylbenzamide  2-Methylbenzamide oxime  4-Methylbenzamide oxime  3-Methylbenzamidine  2-Methylbenzamidine hydrochloride  4-Methylbenzenamine compd. with 6-chloro-1H-indol-3-yl dihydrogen phosphate (1:1)  4-Methylbenzeneacetic acid ethyl ester  4-Methylbenzeneboronic acid neopentyl glycol ester  2-Methylbenzenecarboperoxoic acid 1,1-dimethylethyl ester  4-Methylbenzene-1-carboximidamide hydrochloride  3-Methylbenzenecarboximidamide hydrochloride  4-Methylbenzene-1-carboxylic anhydride  5-Methyl-1,3-benzenediacetonitrile  N-Methyl-1,3-benzenediamine  N-Methylbenzene-1,2-diamine  N-Methyl-1,2-benzenediamine dihydrochloride 

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