heptanal butene-1,4-glycol acetal

Modify Date: 2025-10-08 17:32:27

heptanal butene-1,4-glycol acetal Structure
heptanal butene-1,4-glycol acetal structure
Common Name heptanal butene-1,4-glycol acetal
CAS Number 61732-96-5 Molecular Weight 184.27500
Density 0.907g/cm3 Boiling Point 248ºC at 760 mmHg
Molecular Formula C11H20O2 Melting Point N/A
MSDS N/A Flash Point 105.8ºC

 Names

Name 2-hexyl-4,7-dihydro-1,3-dioxepine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.907g/cm3
Boiling Point 248ºC at 760 mmHg
Molecular Formula C11H20O2
Molecular Weight 184.27500
Flash Point 105.8ºC
Exact Mass 184.14600
PSA 18.46000
LogP 2.88590
Index of Refraction 1.441
InChIKey BKMHRWAUFCKQFT-UHFFFAOYSA-N
SMILES CCCCCCC1OCC=CCO1

 Safety Information

HS Code 2932999099

 Synthetic Route

~%

heptanal butene-1,4-glycol acetal Structure

heptanal butene...

CAS#:61732-96-5

Literature: Pattison Journal of Organic Chemistry, 1957 , vol. 22, p. 662

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

EINECS 262-939-4
Heptanal,butene-1,4-glycol acetal
2-Hexyl-4,7-dihydro-[1,3]dioxepin
1,3-Dioxepin,2-hexyl-4,7-dihydro
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