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Butanediol divinyl ether

Butanediol divinyl ether structure

CAS No:
3891-33-6
Formula:
C8H14O2
Chemical Name:
Butanediol divinyl ether
Synonyms:
Butane,1,4-bis(ethenyloxy)-;Butane,1,4-bis(vinyloxy)-;1,4-Bis(ethenyloxy)butane;Butanediol divinyl ether;1,4-Divinyloxybutane;1,4-Bis(vinyloxy)butane;1,4-Butanediol divinyl ether;Rapi-Cure BDVE;NSC 43556;Rapi-Cure DVB 1D;DVB 1D;Butylene glycol divinyl ether;1,4-Butandiol divinyl ether;1,4-Butylene glycol vinyl diether;1,4-Butylene glycol divinyl ether
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Butanediol divinyl ether Basic Attributes

Molecular Weight：

142.196

Exact Mass：

142.20

EC Number：

223-437-0

UNII：

4M01W712KH

NSC Number：

43556

DSSTox ID：

DTXSID1063227

HScode：

2909199090

Characteristics

PSA：

18.46000

XLogP3：

1.53

Density：

0.8985 g/cm³ @ Temp: 20 °C

Melting Point：

−8 °C(lit.)

Boiling Point：

75 °C @ Press: 25 Torr

Flash Point：

60.1±19.4 °C

Refractive Index：

1.428

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S36

Marks：

Xi: Irritant;

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H226 (69.84%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P272, P273, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P370+P378, P391, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 126 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

butanediol divinylether

Butanediol divinyl ether Use and Manufacturing

Manufacturing Info：

Butane, 1,4-bis(ethenyloxy)-: ACTIVE

Computed Properties

Molecular Weight:142.20
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:142.099379685
Monoisotopic Mass:142.099379685
Topological Polar Surface Area:18.5
Heavy Atom Count:10
Complexity:77.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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