Butane, 1,4-bis(ethenyloxy)-

Base Information

Chemical Name:Butane, 1,4-bis(ethenyloxy)-
CAS No.:3891-33-6
Molecular Formula:C8H14O2
Molecular Weight:142.198
Hs Code.:2909199090
European Community (EC) Number:223-437-0
NSC Number:43556
UNII:4M01W712KH
DSSTox Substance ID:DTXSID1063227
Nikkaji Number:J217.739K
Wikidata:Q27260064
Mol file:3891-33-6.mol

Synonyms:butanediol divinylether

Suppliers and Price of Butane, 1,4-bis(ethenyloxy)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
1,4-Butanediol divinyl ether 98%
50ml
$ 131.00

American Custom Chemicals Corporation
1,4-BIS(VINYLOXY)BUTANE 95.00%
50ML
$ 2413.26

AK Scientific
1,4-Butanediol divinyl ether
25mL
$ 65.00

AK Scientific
1,4-Butanediol divinyl ether
5mL
$ 29.00

Total 60 raw suppliers

Chemical Property of Butane, 1,4-bis(ethenyloxy)-

Chemical Property:

Vapor Pressure:0.0223mmHg at 25°C
Melting Point:?8°C(lit.)
Refractive Index:n20/D 1.444(lit.)
Boiling Point:191.1 °C at 760 mmHg
Flash Point:60.1 °C
PSA：18.46000
Density:0.869 g/cm³
LogP:2.08680
Water Solubility.:505mg/L at 20℃
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:142.099379685
Heavy Atom Count:10
Complexity:77.3

Purity/Quality:

≥98% ^*data from raw suppliers

1,4-Butanediol divinyl ether 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=COCCCCOC=C

Technology Process of Butane, 1,4-bis(ethenyloxy)-

There total 5 articles about Butane, 1,4-bis(ethenyloxy)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 98.0%

: 108-05-4,9003-20-7
vinyl acetate

: 110-63-4
Butane-1,4-diol

: 3891-33-6,164978-32-9
1,4-divinyloxybutane

Guidance literature:: With bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate; anhydrous Sodium acetate; In 2-methyltetrahydrofuran; at 100 ℃; for 5h; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1002/adsc.202101348

Reference yield: 86.0%

: 110-63-4
Butane-1,4-diol

: 74-86-2,25067-58-7
acetylene

: 3891-33-6,164978-32-9
1,4-divinyloxybutane

Guidance literature:: With sodium hydroxide; cesium fluoride; In dimethyl sulfoxide; at 100 ℃; for 5.5h; atmospheric pressure;
DOI:10.1007/s11178-005-0223-x

Reference yield: 48.0%

: 110-63-4
Butane-1,4-diol

: 74-86-2,25067-58-7
acetylene

: 17832-28-9
4-(vinyloxy)butan-1-ol

: 3891-33-6,164978-32-9
1,4-divinyloxybutane

Guidance literature:: With sodium hydroxide; cesium fluoride; at 138 - 140 ℃; for 2h; under 7355.08 - 8826.1 Torr;
DOI:10.1007/s11178-005-0223-x