pseudocyclocitral

2,2,4-trimethyl-3-cyclohexene-1-carbaldehyde

CAS: 1726-47-2 C10 H16 O MW: 152.23672000

Identification

Namepseudocyclocitral
IUPAC2,2,4-trimethylcyclohex-3-ene-1-carbaldehyde
CAS Number1726-47-2
FDA UNII76F73P1ELR
Molecular FormulaC10 H16 O
Molecular Weight152.23672000
Nikkaji NumberJ133.180I
CoE Number11849

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 197.00 to 198.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.382000 mmHg @ 25.00 °C. (est)
Flash Point 148.00 °F. TCC ( 64.44 °C. )
logP (o/w) 2.879 (est)
Soluble in alcohol
Insoluble in water

No sensory data available

Safety Information

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 pseudocyclocitral usage levels up tonot for fragrance use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

pseudo- cyclocitral 3- cyclohexene-1-carboxaldehyde, 2,2,4-trimethyl- 2,2,4- trimethyl-3-cyclohexene-1-carbaldehyde 2,2,4- trimethyl-3-cyclohexene-1-carboxaldehyde 1,3,3- trimethylcyclohex-1-ene-4-carboxaldehyde, (+,-)- 2,2,4- trimethylcyclohex-3-ene-1-carbaldehyde Try the PubMed Search.