methyl phenoxyacetate

acetic acid, 2-phenoxy-, methyl ester

CAS: 2065-23-8 C9 H10 O3 MW: 166.17630000

Identification

Namemethyl phenoxyacetate
IUPACmethyl 2-phenoxyacetate
CAS Number2065-23-8
EINECS218-176-4
FDA UNIIJD9OF3328O
Molecular FormulaC9 H10 O3
Molecular Weight166.17630000
MDL NumberMFCD00010227
Nikkaji NumberJ80.384G
XlogP31.40 (est)

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 1.14700 to 1.15100 @ 20.00 °C.
Pounds per Gallon - (est). 9.555 to 9.589
Refractive Index 1.51400 to 1.51700 @ 20.00 °C.
Melting Point 245.00 °C. @ 760.00 mm Hg
Boiling Point 243.00 to 244.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.029000 mmHg @ 25.00 °C. (est)
Flash Point 235.00 °F. TCC ( 112.78 °C. )
logP (o/w) 1.410
Soluble in alcohol
Insoluble in water

No sensory data available

Safety Information

Preferred SDSView
European informationMost important hazard(s):
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

Categoryflavoring agents
Recommendation for methyl phenoxyacetate usage levels up tonot for fragrance use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

acetic acid, 2-phenoxy-, methyl ester acetic acid, phenoxy-, methyl ester methyl 2-phenoxyacetate methyl phenoxy acetate methylphenoxyacetate phenoxyacetic acid methyl ester Try the PubMed Search.