phenethyl prenyl ether

benzene, [2-[(3-methyl-2-buten-1-yl)oxy]ethyl]-

CAS: 50638-95-4 C13 H18 O MW: 190.28566000

Identification

Namephenethyl prenyl ether
IUPAC2-(3-methylbut-2-enoxy)ethylbenzene
CAS Number50638-95-4
EINECS256-673-8
FDA UNIISearch
Molecular FormulaC13 H18 O
Molecular Weight190.28566000
Nikkaji NumberJ261.572J

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 259.00 to 260.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.020000 mmHg @ 25.00 °C. (est)
Flash Point 239.00 °F. TCC ( 115.20 °C. ) (est)
logP (o/w) 3.925 (est)
Soluble in alcohol
Insoluble in water

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesperfuming agents

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

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for phenethyl prenyl ether flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

benzene, (2-((3-methyl-2-butenyl)oxy)ethyl)- benzene, [2-[(3-methyl-2-buten-1-yl)oxy]ethyl]- (2-((3- methyl-2-butenyl)oxy)ethyl) benzene (2-((3- methyl-2-butenyl)oxy)ethyl)benzene [2-[(3- methyl-2-butenyl)oxy]ethyl]benzene 3- methylbut-2-en-1-yl 2-phenylethyl ether 2-(3- methylbut-2-enoxy)ethylbenzene 2-iso pentenyl phenethyl ether phenethyl prenyl ether phenyl ethyl prenyl ether Try the PubMed Search.