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Methyl JasMonate (Mixture of isoMers)
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Methyl JasMonate (Mixture of isoMers)

CAS: 1101843-02-0

Ref. AN-AG008WTY

1g
55.00 €
25g
524.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
Methyl JasMonate (Mixture of isoMers)
Synonyms:
  • 3-oxo-2-(2-pentenyl)cyclopentaneacetic acid methyl ester
  • jasmonic acid methyl ester
  • methyl epijasmonate
  • methyl jasmonate
  • Methyl jasmonate
  • Jasmonic acid methyl ester
  • methyl {3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
  • Methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate
  • 3-oxo-2-(2-pentenyl)cyclopentaneacetic acid methyl ester
  • Methyl (3-oxo-2-[(2Z)-2-pentenyl]cyclopentyl)acetate #
  • See more synonyms
  • 2-(2-Pentenyl)-3-methoxycarbonylmethylcyclopentanone
  • (z)-methyl 2-(3-oxo-2-(pent-2-enyl)cyclopentyl)acetate
  • 3-methoxycarbonylmethyl-2-(cis-2-pentenyl)-cyclopentanone
  • methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
  • 2-[(Z)-2-Pentenyl]-3-oxocyclopentane-1-acetic acid methyl ester
  • 2-[3-oxo-2-[(Z)-pent-2-enyl]-cyclopentyl]-acetic acid methyl ester
  • Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, [1.alpha.,2.alpha.(Z)]-
  • Methyl dl-jasmonate
  • Methyl epi-jasmonate
  • Methyl 3-oxo-2-(pent-2-enyl)cyclopentaneacetate
  • (3-Oxo-2-(2-pentenyl)-1-cyclopentyl)acetic acid methyl ester
  • Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester
  • methyl 3 - oxo - 2 - (pent - 2 - enyl) cyclopentaneacetate
  • Methyl [1alpha,2beta(Z)]-(+-)-3-oxo-2-(pent-2-enyl)cyclopentaneacetate
  • (+-)-Cyclopentaneacetic acid, 3-oxo-trans-2-(cis-2-pentenyl), methyl ester
  • Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-rel-
  • Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, [1.alpha.,2.beta.(Z)]-(.+-.)-
  • Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, [1.alpha.,2.beta.(Z)]-(.+.)-
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
224.2961
Formula:
C13H20O3
Purity:
90%
Color/Form:
Liquid
InChI:
InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-
InChI key:
GEWDNTWNSAZUDX-PLNGDYQASA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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