2-Butene-1,4-diol diacetate

Base Information

Chemical Name:2-Butene-1,4-diol diacetate
CAS No.:18621-75-5
Molecular Formula:C₈H₁₂O₄
Molecular Weight:172.181
Hs Code.:
DSSTox Substance ID:DTXSID701314596
Mol file:18621-75-5.mol

Synonyms:MFCD00059339;1,4-diacetoxy-2 -butene;DTXSID701314596;But-2-ene-1,4-diyl (Z)-Diacetate;SY101183;FT-0611629;FT-0623899

Suppliers and Price of 2-Butene-1,4-diol diacetate

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

Crysdot
But-2-ene-1,4-diyldiacetate 95+%
10g
$ 35.00

Crysdot
But-2-ene-1,4-diyldiacetate 95+%
25g
$ 83.00

Crysdot
But-2-ene-1,4-diyldiacetate 95+%
100g
$ 198.00

Biosynth Carbosynth
But-2-ene-1,4-diyl diacetate
50 g
$ 211.00

Biosynth Carbosynth
But-2-ene-1,4-diyl diacetate
250 g
$ 717.50

Biosynth Carbosynth
But-2-ene-1,4-diyl diacetate
100 g
$ 359.00

Biosynth Carbosynth
But-2-ene-1,4-diyl diacetate
25 g
$ 124.00

Biosynth Carbosynth
But-2-ene-1,4-diyl diacetate
10 g
$ 62.50

Ambeed
But-2-ene-1,4-diyldiacetate 95%
10g
$ 44.00

Ambeed
But-2-ene-1,4-diyldiacetate 95%
1g
$ 8.00

Total 24 raw suppliers

Chemical Property of 2-Butene-1,4-diol diacetate

Chemical Property:

Vapor Pressure:0.0642mmHg at 25°C
Refractive Index:1.4435
Boiling Point:230.9°Cat760mmHg
Flash Point:108.3°C
PSA：52.60000
Density:1.068g/cm³
LogP:0.66880
Storage Temp.:2-8°C
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:172.07355886
Heavy Atom Count:12
Complexity:164

Purity/Quality:

97% ^*data from raw suppliers

But-2-ene-1,4-diyldiacetate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC=CCOC(=O)C

Technology Process of 2-Butene-1,4-diol diacetate

There total 16 articles about 2-Butene-1,4-diol diacetate 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: 100.0%