methyl phenyl butyrate

benzeneacetic acid, alpha-ethyl-, methyl ester

CAS: 2294-71-5 C11 H14 O2 MW: 178.23098000

Identification

Namemethyl phenyl butyrate
IUPACmethyl 2-phenylbutanoate
CAS Number2294-71-5
EINECS218-934-4
FDA UNIISearch
Molecular FormulaC11 H14 O2
Molecular Weight178.23098000
MDL NumberMFCD00091564
Nikkaji NumberJ184.064I

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Melting Point 77.50 °C. @ 760.00 mm Hg
Boiling Point 228.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.100000 mmHg @ 25.00 °C. (est)
Flash Point 200.00 °F. TCC ( 93.60 °C. ) (est)
logP (o/w) 2.850 (est)
Soluble in water, 157.2 mg/L @ 25 °C (est)

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

Categoryinformation only not used for fragrances or flavors
Recommendation for methyl phenyl butyrate usage levels up tonot for fragrance use.
Recommendation for methyl phenyl butyrate flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

benzeneacetic acid, alpha-ethyl-, methyl ester butyric acid, 2-phenyl-, methyl ester methyl 2-phenyl butyrate methyl 2-phenylbutanoate methyl 2-phenylbutyrate methyl alpha-phenyl butyrate methyl alpha-phenylbutyrate PubMed: Thermal decomposition of 1,3-dimethyl derivative of phenobarbital in trimethylanilinium hydroxide.