2',3',4'-trimethoxyacetophenone

ethanone, 1-(2,3,4-trimethoxyphenyl)-

CAS: 13909-73-4 C11 H14 O4 MW: 210.22938000

Identification

Name2',3',4'-trimethoxyacetophenone
IUPAC1-(2,3,4-trimethoxyphenyl)ethanone
CAS Number13909-73-4
EINECS237-678-4
FDA UNIIF3JC7ZP11A
Molecular FormulaC11 H14 O4
Molecular Weight210.22938000
MDL NumberMFCD00008726
Nikkaji NumberJ60.319H

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 1.15500 to 1.16100 @ 20.00 °C.
Pounds per Gallon - (est). 9.622 to 9.672
Refractive Index 1.53900 to 1.54100 @ 20.00 °C.
Melting Point 15.80 °C. @ 760.00 mm Hg
Boiling Point 296.00 °C. @ 760.00 mm Hg
Flash Point > 230.00 °F. TCC ( > 110.00 °C. )
logP (o/w) 1.630
Soluble in water, 1571 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

Categorynatural substances and extractives
Recommendation for 2',3',4'-trimethoxyacetophenone usage levels up tonot for fragrance use.
Recommendation for 2',3',4'-trimethoxyacetophenone flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

mitranthes ottonis

Synonyms

ethanone, 1-(2,3,4-trimethoxyphenyl)- 1-(2,3,4- trimethoxyphenyl)ethanone Try the PubMed Search.