monomethyl adipate

hexanedioic acid, monomethyl ester

CAS: 627-91-8 C7 H12 O4 MW: 160.16944000

Identification

Namemonomethyl adipate
CAS Number627-91-8
EINECS211-019-0
FDA UNII62S39VHD01
Molecular FormulaC7 H12 O4
Molecular Weight160.16944000
MDL NumberMFCD00004418
Nikkaji NumberJ21.775A
Beilstein1766411
XlogP30.70 (est)

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 1.12300 to 1.12700 @ 20.00 °C.
Pounds per Gallon - (est). 9.355 to 9.389
Refractive Index 1.43900 to 1.44300 @ 20.00 °C.
Melting Point 9.00 °C. @ 760.00 mm Hg
Boiling Point 291.61 °C. @ 760.00 mm Hg (est)
Flash Point > 230.00 °F. TCC ( > 110.00 °C. )
logP (o/w) 0.500 (est)
Soluble in water, 1.948e+004 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDSView
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 monomethyl adipate usage levels up tonot for fragrance use.
Recommendation for monomethyl adipate flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

adipic acid monomethyl ester hexane dioic acid monomethyl ester hexanedioic acid, monomethyl ester 6- methoxy-6-oxohexanoic acid mono methyl 1,6-hexane dioate methyl 5-carboxypentanoate methyl hemiadipate methyl hydrogen adipate Try the PubMed Search.