1,1′-Oxybis[4-chlorobutane]
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1,1′-Oxybis[4-chlorobutane]
structure -
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CAS No:
6334-96-9
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Formula:
C8H16Cl2O
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Chemical Name:
1,1′-Oxybis[4-chlorobutane]
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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
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CAS No:
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
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
Recommended Suppliers of 1,1′-Oxybis[4-chlorobutane]
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