6(or 8)-isobutyl quinoline

quinoline, 6(or 8)-(2-methylpropyl)-

CAS: 68198-80-1 C13 H15 N MW: 185.26955000 earthy

Identification

Name6(or 8)-isobutyl quinoline
IUPAC6-(2-methylpropyl)quinoline
CAS Number68198-80-1
EINECS269-204-7
FDA UNIIYM8LJ269HU
Molecular FormulaC13 H15 N
Molecular Weight185.26955000
XlogP33.80 (est)

Regulatory

Physical Properties

Appearance pale yellow to amber brown liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 294.00 to 295.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.003000 mmHg @ 25.00 °C. (est)
Flash Point 250.00 °F. TCC ( 120.90 °C. ) (est)
logP (o/w) 3.808 (est)
Soluble in alcohol

Organoleptic Properties

Odor Strength medium ,
Substantivity > 48 hour(s) at 100.00 %
Odor Description
at 1.00 % in dipropylene glycol.
intense, earthy, rooty, nut-like, character resembles certain facets of oakmoos and vetiver and blends very well with them
Leather, Green, Woody, Earthy, Powerful

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 6(or 8)-isobutyl quinoline flavor usage levels up tonot for flavor use.

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Potential Uses

FR earth FR leather rooty

Natural Occurrence

not found in nature

Synonyms

iso butyl quinoline 6(or 8)-(sec- butyl)quinoline 6-iso butylquinoline 6-(2- methylpropyl)quinoline quinoline, 6-(2-methylpropyl)- quinoline, 6(or 8)-(2-methylpropyl)- Try the PubMed Search.