(E)-crotonaldehyde diethyl acetal

trans-1,1-diethoxybut-2-ene

CAS: 63511-92-2 C8 H16 O2 MW: 144.21392000

Identification

Name(E)-crotonaldehyde diethyl acetal
IUPAC(E)-1,1-diethoxybut-2-ene
CAS Number63511-92-2
FDA UNIISearch
Molecular FormulaC8 H16 O2
Molecular Weight144.21392000
MDL NumberMFCD00239338
Nikkaji NumberJ501.831E

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 147.00 to 148.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 5.588000 mmHg @ 25.00 °C. (est)
Flash Point 102.00 °F. TCC ( 38.90 °C. ) (est)
logP (o/w) 2.280 (est)
Soluble in alcohol
Insoluble in water

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

Categoryinformation only not used for fragrances or flavors
Recommendation for (E)-crotonaldehyde diethyl acetal usage levels up tonot for fragrance use.
Recommendation for (E)-crotonaldehyde diethyl acetal flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

(E)-2- butenal diethyl acetal trans-2- butenal diethyl acetal trans- crotonaldehyde diethyl acetal (E)-1,1- diethoxybut-2-ene trans-1,1- diethoxybut-2-ene