2,5,8,11,14,17,20,23-octaoxatetracosane

Modify Date: 2025-08-29 11:36:22

2,5,8,11,14,17,20,23-octaoxatetracosane Structure
2,5,8,11,14,17,20,23-octaoxatetracosane structure
Common Name 2,5,8,11,14,17,20,23-octaoxatetracosane
CAS Number 1191-91-9 Molecular Weight 354.43600
Density 1.031g/cm3 Boiling Point 400.5ºC at 760 mmHg
Molecular Formula C16H34O8 Melting Point N/A
MSDS N/A Flash Point 152.4ºC

 Names

Name 1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.031g/cm3
Boiling Point 400.5ºC at 760 mmHg
Molecular Formula C16H34O8
Molecular Weight 354.43600
Flash Point 152.4ºC
Exact Mass 354.22500
PSA 73.84000
LogP 0.37880
Vapour Pressure 2.92E-06mmHg at 25°C
Index of Refraction 1.437

 Safety Information

HS Code 2901100000

 Customs

HS Code 2901100000
Summary 2901100000 saturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

 Synonyms

Heptaglyme
2,5,8,11,14,17,20,23-octaoxatetracosane
1,20-dimethoxy-3,6,9,12,15,18-hexaoxa-eicosane
heptaethylene glycol dimethyl ether
O,O'-dimethyl-heptaethylene glycol
EINECS 214-744-0
Heptaaethylenglykoldimethylaether
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