(S)-(+)-1,3-butane diol

(S)-butane-1,3-diol

CAS: 24621-61-2 C4 H10 O2 MW: 90.12210000

Identification

Name	(S)-(+)-1,3-butane diol
CAS Number	24621-61-2
EINECS	246-363-0
FDA UNII	Search
Molecular Formula	C4 H10 O2
Molecular Weight	90.12210000
MDL Number	MFCD00064278
Nikkaji Number	J9.132D
Beilstein	1718943

Regulatory

Physical Properties

Appearance	colorless to pale yellow clear liquid (est)
Assay	98.00 to 100.00
Food Chemicals Codex Listed	No
Specific Gravity	1.00400 to 1.00700 @ 20.00 °C.
Pounds per Gallon - (est).	8.364 to 8.389
Refractive Index	1.43900 to 1.44100 @ 20.00 °C.
Optical Rotation	+29.0 to +31.0
Boiling Point	109.00 °C. @ 14.00 mm Hg
Vapor Pressure	0.054000 mmHg @ 25.00 °C. (est)
Vapor Density	3.1 ( Air = 1 )
Flash Point	250.00 °F. TCC ( 121.00 °C. )
logP (o/w)	-0.692 (est)
Soluble in	alcohol

No sensory data available

Safety Information

Preferred SDS	View
Oral/Parenteral Toxicity	Not determined
Dermal Toxicity	Not determined
Inhalation Toxicity	Not determined

GHS Classification

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

Safety in Use

Category	information only not used for fragrances or flavors
Recommendation for (S)-(+)-1,3-butane diol usage levels up to	not for fragrance use.
Recommendation for (S)-(+)-1,3-butane diol flavor usage levels up to	not for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

(3S)- butane-1,3-diol (S)- butane-1,3-diol (S)-(+)- butane-1,3-diol (S)-(+)-1,3- butanediol (S)-1,3- butanediol 1,3- butanediol, (3S)- 1,3- butanediol, (S)- Try the PubMed Search.