3,3-dimethyl-1-indanone

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1H-inden-1-one, 2,3-dihydro-3,3-dimethyl-

CAS: 26465-81-6 C11 H12 O MW: 160.21584000

Identification

Name3,3-dimethyl-1-indanone
IUPAC3,3-dimethyl-2H-inden-1-one
CAS Number26465-81-6
FDA UNIISearch
Molecular FormulaC11 H12 O
Molecular Weight160.21584000
MDL NumberMFCD01846169
Nikkaji NumberJ133.522G

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 250.80 °C. @ 760.00 mm Hg (est)
Flash Point 213.00 °F. TCC ( 100.40 °C. ) (est)
logP (o/w) 3.130 (est)
Soluble in water, 194.9 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

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for 3,3-dimethyl-1-indanone flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

3,3- dimethyl-2H-inden-1-one 3,3- dimethylindan-1-one 1- indanone, 3,3-dimethyl- 1H- inden-1-one, 2,3-dihydro-3,3-dimethyl- Try the PubMed Search.