laevo-menthyl propionate

General Material Information

Preferred name	laevo-menthyl propionate
Trivial Name	Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-propanoate, (1R,2S,5R)-
Short Description	cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, (1R,2S,5R)-
Formula	C13 H24 O2
CAS Number	4951-48-8
ECHA Number	225-596-1
FDA UNII	Search
Nikkaji Number	J203.204J
xLogP3-AA	4.10 (est)
Bio Activity Summary	External link
NMR Predictor	External link
Synonyms	cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, (1R,2S,5R)- menthol, propionate, (-)- (-)- menthyl propionate L- menthyl propionate (1R-(1alpha, 2beta,5alpha))-5-methyl-2-(1-methyl ethyl) cyclohexanol propanoate (1R,2S,5R)-5-methyl-2-(1-methyl ethyl) cyclohexanol propanoate (1theta- (1alpha,2beta, 5alpha))-5-methyl-2-(1-methyl ethyl) cyclohexanol propanoate [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] propanoate [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] propanoate Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-propanoate, (1R,2S,5R)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, [1R-(1α,2β,5α)]- (-)-Menthol propionic acid ester L-Menthyl propionate NSC 6042 L-Menthyl propanoate

	[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] propanoate
NIST Chemistry WebBook:	Search Inchi
Canada Domestic Sub. List:	4951-48-8
Pubchem (cid):	221455
Pubchem (sid):	135267403

Publications by PubMed
A combination of site-directed mutagenesis and chemical modification to improve diastereopreference of Pseudomonas alcaligenes lipase.
Enhancement in skin permeation of 5-aminolevulinic acid using l-menthol and its derivatives.
Comparison of acid anhydrides with carboxylic acids in enantioselective enzymatic esterification of racemic menthol.

(IUPAC):	Atomic Weights of the Elements 2011 (pdf)
Videos:	The Periodic Table of Videos
tgsc:	Atomic Weights use for this web site
(IUPAC):	Periodic Table of the Elements
CHEMBL:	View
HMDB (The Human Metabolome Database):	Search
Export Tariff Code:	2915.50.3000
ChemSpider:	View

Material listed in food chemical codex	No
Molecular weight	212.33268737793
Specific gravity	@ 25 °C
Pounds per Gallon
Vapor Pressure	0.027 mmHg @ 25 °C
Flash Point TCC Value	106.2 °C TCC
logP (o/w)	4.692 est
Solubility
alcohol	Yes
water, 2.58 mg/L @ 25 °C (est)	Yes
water	No

Odor Type: Herbal
sweet, herbal, floral, rose, peony
General comment	At 100.00 %. sweet herbal floral rose peony


Hazards identification

Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements

Pictogram

Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined

Category:
flavor and fragrance agents
RIFM Fragrance Material Safety Assessment: Search
IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice

AIDS Citations:Search

Cancer Citations:Search

Toxicology Citations:Search

EPA Substance Registry Services (TSCA):4951-48-8

EPA Substance Registry Services (SRS):Registry

Laboratory Chemical Safety Summary :221455

National Institute of Allergy and Infectious Diseases:Data

[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] propanoate

Chemidplus:0004951488