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ChemicalBook > Product Catalogue >Flavors and fragrances >Synthetic fragrances >Carboxylic acids and esters >Other carboxylate >METHYL JASMONATE

METHYL JASMONATE

METHYL JASMONATE Structure
  • ₹0
  • Product name: METHYL JASMONATE
  • CAS: 1211-29-6
  • MF: C13H20O3
  • MW: 224.3
  • EINECS:214-918-6
  • MDL Number:MFCD00151382
  • Synonyms:(1R)-3-Oxo-2α-[(Z)-2-pentenyl]cyclopentane-1α-acetic acid methyl ester;(1R,2S)-2-[(Z)-2-Pentenyl]-3-oxocyclopentane-1-acetic acid methyl ester;Methyl 3R,7S-jasmonate;(1R)-3-Oxo-2β-[(Z)-2-pentenyl]cyclopentaneacetic acid methyl ester;Methyl 2-(3-oxo-2-((Z)-pent-2-enyl)-cyclopentyl)-acetate;(3R,7R)-Methyl jasmonate;Cmc_13964;Cmc_7389
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Properties

alpha :D -76.5° (c = 3.4 in CH3OH)
Boiling point :110 °C0.2 mm Hg(lit.)
Density :1.03 g/mL at 25 °C(lit.)
FEMA :3410 | METHYL JASMONATE
refractive index :n20/D 1.474(lit.)
Flash point :>230 °F
storage temp. :Sealed in dry,Room Temperature
solubility :Almost insoluble in water, soluble in alcohol and oils.
form :oily liquid
Specific Gravity :1.02
color :Colorless
Odor :at 100.00 %. floral fresh petal magnolia oily waxy
Odor Type :floral
JECFA Number :1400
LogP :2.12
CAS DataBase Reference :1211-29-6(CAS DataBase Reference)
EPA Substance Registry System :Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)- (1211-29-6)

Safety Information

Symbol(GHS):
Signal word:
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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Methyl jasmonate has a powerful, floral-herbaceous, sweet, persistent odor. Can be isolated from jasmine oil; or it may be prepared synthetically (probably in the trans-form) from muconic acid via the methyl-3-oxo-cyclopenthyl acetate.

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