(S)-3-hexanol

(S)-hexan-3-ol

CAS: 6210-51-1 C6 H14 O MW: 102.17678000

Identification

Name(S)-3-hexanol
IUPAC(3S)-hexan-3-ol
CAS Number6210-51-1
FDA UNIISearch
Molecular FormulaC6 H14 O
Molecular Weight102.17678000
Nikkaji NumberJ59.082G
XlogP31.70 (est)

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 135.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 3.393000 mmHg @ 25.00 °C. (est)
Flash Point 107.00 °F. TCC ( 41.70 °C. ) (est)
logP (o/w) 1.754 (est)
Soluble in alcohol

No sensory data available

Safety Information

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

Categoryinformation only not used for fragrances or flavors
Recommendation for (S)-3-hexanol usage levels up tonot for fragrance use.
Recommendation for (S)-3-hexanol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

(S)-3- ethyl propyl carbinol (3S)- hexan-3-ol (S)- hexan-3-ol (S)-3- hexyl alcohol PubMed: Substrate entropy in enzyme enantioselectivity: an experimental and molecular modeling study of a lipase. PubMed: Synthesis, configuration, and evaluation of two conformationally restrained analogues of phencyclidine.