heptanal butene-1,4-glycol acetal

aldehyde C-7 butene-1,4-glycol acetal

CAS: 61732-96-5 C11 H20 O2 MW: 184.27880000

Identification

Nameheptanal butene-1,4-glycol acetal
IUPAC2-hexyl-4,7-dihydro-1,3-dioxepine
CAS Number61732-96-5
EINECS262-939-4
FDA UNIISearch
Molecular FormulaC11 H20 O2
Molecular Weight184.27880000
Nikkaji NumberJ310.562H

Regulatory

Physical Properties

Appearance colorless clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 245.00 to 247.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.039000 mmHg @ 25.00 °C. (est)
Flash Point 222.00 °F. TCC ( 105.56 °C. )
logP (o/w) 3.101 (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

Categoryinformation only not used for fragrances or flavors
Recommendation for heptanal butene-1,4-glycol acetal usage levels up tonot for fragrance use.
Recommendation for heptanal butene-1,4-glycol acetal flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

aldehyde C-7 butene-1,4-glycol acetal 1,3- dioxepin, 2-hexyl-4,7-dihydro- 1,3- dioxepin, 4,7-dihydro-2-hexyl- heptanal, butene-1,4-glycol acetal 2- hexyl-4,7-dihydro-1,3-dioxepin 2- hexyl-4,7-dihydro-1,3-dioxepine Try the PubMed Search.