neryl ethyl ether

2,6-octadiene, 1-ethoxy-3,7-dimethyl-, (2Z)-

CAS: 22882-89-9 C12 H22 O MW: 182.30654000 floral

Identification

Nameneryl ethyl ether
IUPAC(2Z)-1-ethoxy-3,7-dimethylocta-2,6-diene
CAS Number22882-89-9
EINECS245-287-5
FDA UNIISearch
Molecular FormulaC12 H22 O
Molecular Weight182.30654000

Regulatory

Physical Properties

Appearance colorless clear liquid (est)
Assay 45.00 to 65.00
Food Chemicals Codex Listed No
Specific Gravity 0.82800 to 0.83600 @ 25.00 °C., 0.82900 to 0.83700 @ 20.00 °C.
Pounds per Gallon - (est). 6.890 to 6.956
Pounds per Gallon - est. 6.906 to 6.973
Refractive Index 1.45300 to 1.45800 @ 20.00 °C.
Boiling Point 240.00 to 241.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.060000 mmHg @ 25.00 °C. (est)
Flash Point 190.00 °F. TCC ( 87.78 °C. )
logP (o/w) 4.280 (est)
Soluble in alcohol
Insoluble in water

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesperfuming agents

Organoleptic Properties

Odor Description at 10.00 % in dipropylene glycol.

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

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for neryl ethyl ether usage levels up to10.0000 % in the fragrance concentrate.
Recommendation for neryl ethyl ether flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

FR floral FR geranium FR rose

Natural Occurrence

not found in nature

Synonyms

(Z)-3,7- dimethyl-2,6-octadien-1-ethoxy (Z)-3,7- dimethyl-2,6-octadienyl ethyl ether (Z)-1- ethoxy-3,7-dimethyl octa-2,6-diene (Z)-1- ethoxy-3,7-dimethyl-2,6-octadiene (2Z)-1- ethoxy-3,7-dimethylocta-2,6-diene (Z)- ethyl nerol ethyl neryl ether (Z)- ethyl neryl ether (Z)- geranyl ethyl ether neryl ethyl ether (Z)- neryl ethyl ether 2,6- octadiene, 1-ethoxy-3,7-dimethyl-, (2Z)- 2,6- octadiene, 1-ethoxy-3,7-dimethyl-, (Z)- Try the PubMed Search.