Trivial Name | ethyl (R)-2-hydroxy-4-methyl pentanoate |
Short Description | D-ethyl leucate |
Formula | C8 H16 O3 |
CAS Number | 60856-83-9 |
FDA UNII | Y39C7U1A75 |
Nikkaji Number | J84.205B |
xLogP3-AA | 1.60 (est) |
NMR Predictor | External link |
Synonyms |
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NCBI | Start search |
(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 |
HMDB (The Human Metabolome Database): | Search |
VCF-Online: | VCF Volatile Compounds in Food |
ChemSpider: | View |
BOC Sciences | Santa Cruz Biotechnology |
Material listed in food chemical codex | No |
Molecular weight | 160.21311950684 |
Vapor Pressure | 0.097 mmHg @ 25 °C |
Flash Point TCC Value | 74 °C TCC |
logP (o/w) | 1.333 est |
Solubility | |
alcohol | Yes |
water, 2.019e+004 mg/L @ 25 °C (est) | Yes |
water | No |
Odor Type: Fruity | |
fresh, blackberry | |
General comment | At 100.00 %. fresh blackberry |
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: | |||
fragrance agents | |||
RIFM Fragrance Material Safety Assessment: Search | |||
IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice | |||
Recommendation for ethyl (R)-2-hydroxy-4-methyl pentanoate flavor usage levels up to: | |||
not for flavor use. |
EPI System: View |
AIDS Citations:Search |
Cancer Citations:Search |
Toxicology Citations:Search |
EPA ACToR:Toxicology Data |
EPA Substance Registry Services (SRS):Registry |
Laboratory Chemical Safety Summary :10909860 |
National Institute of Allergy and Infectious Diseases:Data |
ethyl (2R)-2-hydroxy-4-methylpentanoate |
Chemidplus:0060856839 |