Methyl dihydrojasmonate 24851-98-7 98% purity
Methyl dihydrojasmonate Basic information
Product Name: Methyl dihydrojasmonate
Synonyms: 3-oxo-2-pentyl-cyclopentaneaceticacimethylester;(2-Pentyl-3-oxocyclopentyl)acetic acid methyl ester;2-Amyl-3-oxo-1-cyclopentaneacetic acid methyl ester;Dihydrojasmonic acid methyl;Methyl epi-dihydrojasmonate;methyl3-oxo-2-pentylcyclopentaneacetate;2-AMYLCYCLOPENTAN-1-ONE-3-ACETIC ACID METHYL ESTER;METHYL-(2-PENTYL-3-OXOCYCLOPENTAN-1-YL) ACETATE
CAS: 24851-98-7
MF: C13H22O3
MW: 226.31
EINECS: 246-495-9
Product Categories:
Mol File: 24851-98-7.mol
Methyl dihydrojasmonate Chemical Properties
Boiling point 110 °C/0.2 mmHg (lit.)
density 0.998 g/mL at 25 °C (lit.)
FEMA 3408 | METHYL DIHYDROJASMONATE
refractive index n20/D 1.459(lit.)
Fp >230 °F
solubility H2O: insoluble
Water Solubility 399.8mg/L(25 ºC)
JECFA Number 1898
Merck 14,6052
InChIKey KVWWIYGFBYDJQC-GHMZBOCLSA-N
CAS DataBase Reference 24851-98-7(CAS DataBase Reference)
NIST Chemistry Reference Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester(24851-98-7)
EPA Substance Registry System Methyl 3-oxo-2-pentyl-cyclopentaneacetate (24851-98-7)
Safety Information
Safety Statements 23-24/25
WGK Germany 2
RTECS GY2453800
HS Code 29183000
Toxicity LD50 (g/kg): >5 orally in rats; >5 dermally in rabbits (Food Chem. Toxicol.)
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