(S)-1-phenyl propyl alcohol

benzenemethanol, a-ethyl-, (aS)-

CAS: 613-87-6 C9 H12 O MW: 136.19384000

Identification

Name(S)-1-phenyl propyl alcohol
CAS Number613-87-6
FDA UNIISearch
Molecular FormulaC9 H12 O
Molecular Weight136.19384000
MDL NumberMFCD00066207
Nikkaji NumberJ63.406I
Beilstein2041556
XlogP31.90 (est)

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liqudi (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.99200 @ 25.00 °C.
Refractive Index 1.51800 to 1.52200 @ 20.00 °C.
Optical Rotation -49.0 to -45.0
Boiling Point 219.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.071000 mmHg @ 25.00 °C. (est)
Flash Point 194.00 °F. TCC ( 90.00 °C. )
logP (o/w) 1.919 (est)
Soluble in alcohol
Insoluble in water

Organoleptic Properties

Odor Description at 100.00 %.

Safety Information

Preferred SDSView
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryflavor and fragrance agents
RIFM Fragrance Material Safety AssessmentSearch

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

benzenemethanol, a-ethyl-, (aS)- (S)-(-)-a- ethylbenzyl alcohol (S)- phenyl-1-propanol (S)-(-)-1- phenyl-1-propanol (S)-1- phenyl-1-propanol (S)-1- phenyl-propan-1-ol (1S)-1- phenylpropan-1-ol PubMed: Density functional theory studies on the inclusion complexes of cyclic decapeptide with 1-phenyl-1-propanol enantiomers.