ethyl (S)-2-hydroxy-4-methyl pentanoate

ethyl L-leucate

CAS: 60856-85-1 C8 H16 O3 MW: 160.21312000 fruity

All Ingredients Aromatic Ingredients CAS Numbers Found in Nature Fragrance Ingredients M.W Index Odor Substantivity

Identification

Name	ethyl (S)-2-hydroxy-4-methyl pentanoate
CAS Number	60856-85-1
FDA UNII	Search
Molecular Formula	C8 H16 O3
Molecular Weight	160.21312000
MDL Number	MFCD18379413

Regulatory

Physical Properties

Appearance	colorless to pale yellow clear liquid (est)
Assay	95.00 to 100.00
Food Chemicals Codex Listed	No
Boiling Point	197.40 °C. @ 760.00 mm Hg (est)
Vapor Pressure	0.097000 mmHg @ 25.00 °C. (est)
Flash Point	165.00 °F. TCC ( 74.00 °C. ) (est)
logP (o/w)	1.223 (est)
Soluble in	alcohol
Insoluble in	water

Organoleptic Properties

Odor Description

at 100.00 %.

Safety Information

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	fragrance agents
RIFM Fragrance Material Safety Assessment	Search
Recommendation for ethyl (S)-2-hydroxy-4-methyl pentanoate flavor usage levels up to	not for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

ethyl (2S)-2-hydroxy-4-methylpentanoate ethyl (S)-2-hydroxy-4-methylpentanoate (S)-(-)- ethyl leucate L- ethyl leucate laevo- ethyl leucate ethyl L-leucate Try the PubMed Search.