(S)-3-octanol

(S)-D-octanol

CAS: 22658-92-0 C8 H18 O MW: 130.23066000

Identification

Name(S)-3-octanol
IUPAC(3S)-octan-3-ol
CAS Number22658-92-0
FDA UNIISearch
Molecular FormulaC8 H18 O
Molecular Weight130.23066000
MDL NumberMFCD06797294
Nikkaji NumberJ56.250E
XlogP32.80 (est)

Regulatory

Physical Properties

Appearance colorless clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 169.00 to 170.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.512000 mmHg @ 25.00 °C. (est)
Flash Point 150.00 °F. TCC ( 65.60 °C. ) (est)
logP (o/w) 2.721 (est)
Soluble in alcohol
Insoluble in water

No sensory data available

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

Categorynatural substances and extractives
Recommendation for (S)-3-octanol usage levels up tonot for fragrance use.
Recommendation for (S)-3-octanol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

peppermint oil

Synonyms

(S)- amyl ethyl carbinol (S)- ethyl amyl carbinol (S)-1- ethyl hexanol (S)- ethyl N-amyl carbinol (S)- ethyl-N-amyl carbinol (S)-1- ethylhexanol (3S)- octan-3-ol (S)- octan-3-ol (S)-(1)- octan-3-ol (S)-D- octanol (S)-dextro-N- octanol Try the PubMed Search.