1,4-Dichlorobutane-2,3-diol

Base Information

Chemical Name:1,4-Dichlorobutane-2,3-diol
CAS No.:2419-73-0
Molecular Formula:C4H8 Cl2 O2
Molecular Weight:159.012
Hs Code.:
European Community (EC) Number:219-338-7
DSSTox Substance ID:DTXSID70870974
Nikkaji Number:J80.482G
Mol file:2419-73-0.mol

Synonyms:DL-1,4-Dichloro-2,3-butanediol;1,4-Dichlorobutane-2,3-diol;2419-73-0;7268-35-1;2,3-Butanediol, 1,4-dichloro-;1,4-DICHLORO-2,3-BUTANEDIOL;EINECS 219-338-7;meso-1,4-Dichloro-2,3-butanediol;AI3-61873;MFCD00051308;C4H8Cl2O2;SCHEMBL965530;1,4-Dichlor-2,3-dioxybutan;DTXSID70870974;CAA41973;CS-0179539;D3409;D3423;FT-0606857;FT-0666558;D90188

Suppliers and Price of 1,4-Dichlorobutane-2,3-diol

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

TCI Chemical
DL-1,4-Dichloro-2,3-butanediol >98.0%(GC)
5g
$ 155.00

TCI Chemical
DL-1,4-Dichloro-2,3-butanediol >98.0%(GC)
25g
$ 532.00

American Custom Chemicals Corporation
1,4-DICHLORO-2,3-BUTANEDIOL 95.00%
25G
$ 1472.22

AK Scientific
DL-1,4-Dichloro-2,3-butanediol
25g
$ 797.00

AK Scientific
DL-1,4-Dichloro-2,3-butanediol
5g
$ 267.00

Total 13 raw suppliers

Chemical Property of 1,4-Dichlorobutane-2,3-diol

Chemical Property:

Vapor Pressure:1.49E-05mmHg at 25°C
Melting Point:77 °C
Refractive Index:1.4386 (estimate)
Boiling Point:152 °C / 30mmHg
PKA:12.75±0.20(Predicted)
Flash Point:152°C
PSA：40.46000
Density:1.405g/cm³
LogP:0.18580
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:157.9901349
Heavy Atom Count:8
Complexity:52

Purity/Quality:

98%,99%, ^*data from raw suppliers

DL-1,4-Dichloro-2,3-butanediol >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(CCl)O)O)Cl

Technology Process of 1,4-Dichlorobutane-2,3-diol

There total 11 articles about 1,4-Dichlorobutane-2,3-diol 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: 90.0%

: 110-57-6
trans-1,4-dichlorobut-2-ene

: 2419-73-0
1,4-dichloro-2,3-butanediol

Guidance literature:: With tetraethylammonium acetate; 4-methylmorpholine N-oxide; Mg(1-x)Al(x)(OH)2(Cl)2*zH₂O-OsO₄; In water; acetone; acetonitrile; at 20 ℃;
DOI:10.1021/ja016101u