1-[2-(2-chloroethoxy)ethoxy]butane

Modify Date: 2024-01-11 16:34:20

1-[2-(2-chloroethoxy)ethoxy]butane Structure
1-[2-(2-chloroethoxy)ethoxy]butane structure
Common Name 1-[2-(2-chloroethoxy)ethoxy]butane
CAS Number 1120-23-6 Molecular Weight 180.67200
Density 0.978g/cm3 Boiling Point 220.8ºC at 760mmHg
Molecular Formula C8H17ClO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-(2-chloroethoxy)ethoxy]butane
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.978g/cm3
Boiling Point 220.8ºC at 760mmHg
Molecular Formula C8H17ClO2
Molecular Weight 180.67200
Exact Mass 180.09200
PSA 18.46000
LogP 2.05850
Vapour Pressure 0.164mmHg at 25°C
Index of Refraction 1.427

 Safety Information

HS Code 2909199090

 Precursor & DownStream

Precursor  0

DownStream  1

 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

1-(2-butoxyethoxy)-2-chloroethane
Aethylenglykol-(2-chlor-aethylaether)-butylaether
1-Butoxy-2-(2-chlor-aethoxy)aethan
1-(2-(2-Chloroethoxy)ethoxy)butane
1-butoxy-2-(2-chloro-ethoxy)ethane
EINECS 214-301-1
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