methyl dihydroisojasmonate

3-cyclopentene-1-carboxylic acid, 4-methyl-2-oxo-3-pentyl-, methyl ester

CAS: 67845-52-7 C13 H20 O3 MW: 224.30000000

Identification

Namemethyl dihydroisojasmonate
IUPACmethyl 4-methyl-2-oxo-3-pentylcyclopent-3-ene-1-carboxylate
CAS Number67845-52-7
EINECS267-323-9
FDA UNIISearch
Molecular FormulaC13 H20 O3
Molecular Weight224.30000000
Nikkaji NumberJ287.488A

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 315.80 °C. @ 760.00 mm Hg (est)
Flash Point 276.00 °F. TCC ( 135.50 °C. ) (est)
logP (o/w) 2.890 (est)
Soluble in water, 56.45 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryinformation only not used for fragrances or flavors
Recommendation for methyl dihydroisojasmonate usage levels up tonot for fragrance use.
Recommendation for methyl dihydroisojasmonate flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

3- cyclopentene-1-carboxylic acid, 4-methyl-2-oxo-3-pentyl-, methyl ester methyl 4-methyl-2-oxo-3-pentyl cyclopent-3-ene carboxylate methyl 4-methyl-2-oxo-3-pentylcyclopent-3-ene-1-carboxylate methyl 4-methyl-2-oxo-3-pentylcyclopent-3-enecarboxylate Try the PubMed Search.