(E,E) Di-1-propenyl methyl orthoacetate

Modify Date: 2024-02-04 19:20:51

(E,E) Di-1-propenyl methyl orthoacetate Structure
(E,E) Di-1-propenyl methyl orthoacetate structure
Common Name (E,E) Di-1-propenyl methyl orthoacetate
CAS Number 66178-23-2 Molecular Weight 172.22200
Density 0.938g/cm3 Boiling Point 211.1ºC at 760 mmHg
Molecular Formula C9H16O3 Melting Point N/A
MSDS N/A Flash Point 67.9ºC

 Names

Name (E)-1-[1-methoxy-1-[(E)-prop-1-enoxy]ethoxy]prop-1-ene
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.938g/cm3
Boiling Point 211.1ºC at 760 mmHg
Molecular Formula C9H16O3
Molecular Weight 172.22200
Flash Point 67.9ºC
Exact Mass 172.11000
PSA 27.69000
LogP 2.40690
Index of Refraction 1.447

 Safety Information

HS Code 2909199090

 Customs

HS Code 2909199090
Summary 2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Synonyms

(E,E)-Di-1-propenyl methyl orthoacetate
Methyl-trans,trans-dipropenyl-orthoacetat