Identification |
Name: | Benzeneacetic acid, a-ethyl-, (aS)- |
Synonyms: | Benzeneaceticacid, a-ethyl-, (S)-; Butyric acid,2-phenyl-, (S)-(+)- (8CI); (+)-(S)-2-Phenylbutyric acid; (+)-2-Phenylbutanoicacid; (+)-2-Phenylbutyric acid; (+)-a-Phenylbutyric acid; (2S)-2-Phenylbutanoic acid;(2S)-2-Phenylbutyric acid; (S)-(+)-2-Phenylbutanoic acid;(S)-(+)-2-Phenylbutyric acid; (S)-2-Phenylbutanoic acid; (S)-2-Phenylbutyricacid; (S)-a-Ethylbenzeneacetic acid; (S)-a-Ethylphenylacetic acid |
CAS: | 4286-15-1 |
EINECS: | 201-982-5 |
Molecular Formula: | C10H12 O2 |
Molecular Weight: | 164.20 |
InChI: | InChI=1/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/t9-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 170.2 ºC |
Density: | 1.055 |
Refractive index: | n20/D 1.516(lit.) |
Flash Point: | 170.2 ºC |
Safety Data |
Hazard Symbols |
Xn: Harmful
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