crotonaldehyde diethyl acetal

1,1-diethoxybut-2-ene

CAS: 10602-34-3 C8 H16 O2 MW: 144.21392000

Identification

Namecrotonaldehyde diethyl acetal
CAS Number10602-34-3
EINECS234-224-7
FDA UNIISearch
Molecular FormulaC8 H16 O2
Molecular Weight144.21392000

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 146.00 to 148.00 °C. @ 760.00 mm Hg
Vapor Pressure 5.588000 mmHg @ 25.00 °C. (est)
Flash Point 102.00 °F. TCC ( 38.89 °C. )
logP (o/w) 1.970
Soluble in alcohol
Insoluble in water
Similar Items note

No sensory data available

Safety Information

European informationMost important hazard(s):
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 crotonaldehyde diethyl acetal usage levels up tonot for fragrance use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

2- buten-1-al diethyl acetal 2- butenal diethyl acetal 1,1- diethoxybut-2-ene PubMed: N-metalated imines by reaction of 1,1-diethoxybut-2-ene with aromatic nitriles, as useful intermediates for the synthesis of substituted pyrimidines and cyclopentenones.