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Home > Encyclopedia > 1,1′-Oxybis[4-chlorobutane]

1,1′-Oxybis[4-chlorobutane]

1,1′-Oxybis[4-chlorobutane] structure

1,1′-Oxybis[4-chlorobutane] 

structure
  • CAS No:

    6334-96-9

  • Formula:

    C8H16Cl2O

  • Chemical Name:

    1,1′-Oxybis[4-chlorobutane]

  • Synonyms:

    Butane,1,1′-oxybis[4-chloro-;Ether,bis(4-chlorobutyl);1,1′-Oxybis[4-chlorobutane];Bis(4-chlorobutyl) ether;4,4′-Dichlorodibutyl ether;1,9-Dichloro-5-oxanonane;NSC 26978;4,4′-Dichlorobutyl ether;1-Chloro-4-(4-chlorobutoxy)butane

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Clear Colourless Oil

1,1′-Oxybis[4-chlorobutane] Basic Attributes

199.12

199.12

1739861

228-713-4

26978

DTXSID1064241

2909199090

Characteristics

9.2

3.04100

1.0747 g/cm3 @ Temp: 20 °C

125-128 °C @ Press: 12 Torr

>230 °F

n20/D 1.459(lit.)

LD50 orl-mus: 1210 mg/kg ZHYGAM26,17,80

Bis(4-chlorobutyl) ether|D: Other compounds that may form peroxides|Kelly

Safety Information

UN 3334

3

22-36/37/38

26-36

KN0400000

Xn

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,1′-Oxybis[4-chlorobutane] Use and Manufacturing

Uses

carbonyl and sulfhydryl reactive heterobifunctional cross-linking reagent

Butane, 1,1'-oxybis[4-chloro-: ACTIVE

Computed Properties

Molecular Weight:199.11
XLogP3:2.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:198.0578205
Monoisotopic Mass:198.0578205
Topological Polar Surface Area:9.2
Heavy Atom Count:11
Complexity:61.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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