isojasmyl acetate

2-cyclopenten-1-ol, 2-hexyl-, acetate

CAS: 56277-00-0 C13 H22 O2 MW: 210.31674000

Identification

Nameisojasmyl acetate
IUPAC(2-hexylcyclopent-2-en-1-yl) acetate
CAS Number56277-00-0
EINECS260-090-4
FDA UNIISearch
Molecular FormulaC13 H22 O2
Molecular Weight210.31674000
Nikkaji NumberJ296.626C

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 269.00 to 270.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.007000 mmHg @ 25.00 °C. (est)
Flash Point 228.00 °F. TCC ( 108.90 °C. ) (est)
logP (o/w) 4.241 (est)
Soluble in alcohol
Insoluble in water

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 isojasmyl acetate usage levels up tonot for fragrance use.
Recommendation for isojasmyl acetate flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

2- cyclopenten-1-ol, 2-hexyl-, acetate 2- hexyl cyclopent-2-enyl acetate 2- hexyl-2-cyclopentenyl acetate 2- hexylcyclopent-2-en-1-yl acetate (2- hexylcyclopent-2-en-1-yl) acetate 2- hexylcyclopent-2-enyl acetate Try the PubMed Search.