benzyl ethyl carbinol

1-phenyl-2-butanol

CAS: 701-70-2 C10 H14 O MW: 150.22078000 floral fruity

All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers M.W Index Odor Substantivity Refractive Index Specific Gravity

Identification

Name	benzyl ethyl carbinol
IUPAC	1-phenylbutan-2-ol
CAS Number	701-70-2
EINECS	211-858-2
FDA UNII	Search
Molecular Formula	C10 H14 O
Molecular Weight	150.22078000
MDL Number	MFCD00004571
Nikkaji Number	J193.066D
CoE Number	2137
XlogP3	2.50 (est)

Regulatory

Physical Properties

Appearance	colorless clear oily liquid (est)
Assay	97.00 to 100.00
Food Chemicals Codex Listed	No
Specific Gravity	0.98900 @ 25.00 °C.
Refractive Index	1.51600 @ 20.00 °C.
Boiling Point	220.00 °C. @ 760.00 mm Hg, 124.00 to 127.00 °C. @ 25.00 mm Hg
Vapor Pressure	0.046000 mmHg @ 25.00 °C. (est)
Flash Point	212.00 °F. TCC ( 100.00 °C. )
logP (o/w)	2.367 (est)
Soluble in	alcohol

Organoleptic Properties

Odor Description	at 100.00 %.
Taste Description	fruity

Safety Information

Preferred SDS	View
Oral/Parenteral Toxicity	Not determined
Dermal Toxicity	Not determined
Inhalation Toxicity	Not determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Category	information only not used for fragrances or flavors
Recommendation for benzyl ethyl carbinol usage levels up to	not for fragrance use.
Recommendation for benzyl ethyl carbinol flavor usage levels up to	not for flavor use.

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701-70-2 a-Ethylphenethyl alcohol

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Potential Uses

FR green FR hyacinth

Natural Occurrence

not found in nature

Synonyms

benzeneethanol, a-ethyl- 1- benzylpropyl alcohol 2- butanol, 1-phenyl- alpha- ethyl benzene ethanol alpha- ethyl phenethyl alcohol a- ethylphenethyl alcohol phenethyl alcohol, a-ethyl- 1- phenyl butan-2-ol 1- phenyl-2-butanol 1- phenylbutan-2-ol Try the PubMed Search.