2,3-dimethyl anisole

3-methoxy-o-xylene

CAS: 2944-49-2 C9 H12 O MW: 136.19384000

Identification

Name2,3-dimethyl anisole
IUPAC1-methoxy-2,3-dimethylbenzene
CAS Number2944-49-2
EINECS220-948-0
FDA UNIIMFCD00008376
Molecular FormulaC9 H12 O
Molecular Weight136.19384000
Nikkaji NumberJ149.886J
Beilstein1859736
XlogP32.50 (est)

Regulatory

Physical Properties

Appearance colorless clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.98400 @ 25.00 °C.
Refractive Index 1.52000 @ 20.00 °C.
Melting Point 29.00 °C. @ 760.00 mm Hg
Boiling Point 199.00 °C. @ 760.00 mm Hg, 195.00 to 196.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.582000 mmHg @ 25.00 °C. (est)
Flash Point 153.00 °F. TCC ( 67.22 °C. )
logP (o/w) 3.211 (est)
Soluble in water, 170.9 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-dimethyl anisole usage levels up tonot for fragrance use.
Recommendation for 2,3-dimethyl anisole flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

magnolia southern magnolia

Synonyms

benzene, 1-methoxy-2,3-dimethyl- 2,3- dimethylanisole 2,3- dimethylphenyl methyl ether 1- methoxy-2,3-dimethyl-benzene 1- methoxy-2,3-dimethylbenzene 1- methoxy-2,3-dimethylbenzol 3- methoxy-o-xylene Try the PubMed Search.