Identification |
Name: | Benzeneethanol, b-methyl-, (bR)- |
Synonyms: | Benzeneethanol,b-methyl-, (R)-;Phenethylalcohol, b-methyl-, (+)- (6CI);Phenethylalcohol, b-methyl-, (R)-(+)- (8CI);(+)-2-Phenyl-1-propanol;(+)-2-Phenylpropanol;(+)-b-Methylbenzeneethanol;(2R)-2-Phenyl-1-propanol;(R)-(+)-2-Phenyl-1-propanol;(R)-(+)-b-Methylphenethyl alcohol;(R)-2-Phenyl-1-propanol;(R)-2-Phenylpropanol; |
CAS: | 19141-40-3 |
EINECS: | 214-379-7 |
Molecular Formula: | C9H12O |
Molecular Weight: | 136.19098 |
InChI: | InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 77.4ºC |
Density: | 0.975 |
Refractive index: | n20/D 1.527(lit.) |
Appearance: | colorless to pale yellow clear liquid |
Flash Point: | 77.4ºC |
Safety Data |
Hazard Symbols |
Xn: Harmful
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