Identification

Nameneryl hexanoate
CAS Number68310-59-8
EINECS269-718-1
FDA UNII7YL4OO10LS
Molecular FormulaC16 H28 O2
Molecular Weight252.39756000
Nikkaji NumberJ149.332I

Regulatory

Physical Properties

Food Chemicals Codex Listed No
Boiling Point 333.26 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.000138 mmHg @ 25.00 °C. (est)
Flash Point 214.00 °F. TCC ( 101.11 °C. )
logP (o/w) 6.230 (est)
Soluble in alcohol
Insoluble in water
Similar Items note

No sensory data available

Safety Information

European informationMost important hazard(s):
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

Categoryflavor and fragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for neryl hexanoate usage levels up to3.0000 % in the fragrance concentrate.

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Potential Uses

None Found

Natural Occurrence

pepper tree berry oil @ 0.28% Data pepper tree leaf oil @ 2.94% Data pepper tree oil

Synonyms

(Z)-3,7- dimethyl-2,6-octadienyl hexanoate [(2Z)-3,7- dimethylocta-2,6-dienyl] hexanoate (Z)- geranyl caproate (Z)- geranyl hexanoate hexanoic acid (2Z)-3,7-dimethyl-2,6-octadienyl ester hexanoic acid, (2Z)-3,7-dimethyl-2,6-octadienyl ester neryl caproate PubMed: Identification of the sex pheromone of Idolus picipennis (Bach, 1852) revealed the presence of a cryptic sibling species.