methyl phenyl butanol

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benzeneethanol, a-(1-methylethyl)-

CAS: 705-58-8 C11 H16 O MW: 164.24772000
All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Fragrance Ingredients M.W Index

Identification

Namemethyl phenyl butanol
IUPAC3-methyl-1-phenylbutan-2-ol
CAS Number705-58-8
EINECS211-886-5
FDA UNIIN06AQ6J88Y
Molecular FormulaC11 H16 O
Molecular Weight164.24772000
Nikkaji NumberJ28.643E
XlogP32.90 (est)

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 183.00 to 185.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.477000 mmHg @ 25.00 °C. (est)
Flash Point 161.00 °F. TCC ( 71.60 °C. ) (est)
logP (o/w) 2.721 (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 methyl phenyl butanol flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

FR reseda

Natural Occurrence

not found in nature

Synonyms

benzeneethanol, a-(1-methylethyl)- 3- methyl-1-phenyl butan-2-ol 3- methyl-1-phenylbutan-2-ol phenethyl alcohol, a-isopropyl- 1- phenyl-3-methyl-2-butanol iso propyl benzyl carbinol alpha-iso propyl phenethyl alcohol a-iso propylphenethyl alcohol Try the PubMed Search.