1,4-Butanediol-2,2,3,3-d4

Base Information

Chemical Name:1,4-Butanediol-2,2,3,3-d4
CAS No.:38274-25-8
Molecular Formula:C₄H₁₀O₂
Molecular Weight:94.0904
Hs Code.:
European Community (EC) Number:803-785-5
DSSTox Substance ID:DTXSID70481004
Wikidata:Q82316191
Mol file:38274-25-8.mol

Synonyms:1,4-Butanediol-2,2,3,3-d4;38274-25-8;2,2,3,3-tetradeuteriobutane-1,4-diol;1,4-BUTANEDIOL-2,2,3,3-D4-D;1,4-butane-2,2,3,3-d4-diol;DTXSID70481004;1,4-Butanediol-2,2,3,4-D4 (D, 98%);1,4-Butanediol-2,2,3,3-d4, 98 atom % D

Suppliers and Price of 1,4-Butanediol-2,2,3,3-d4

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

Usbiological
1,4-Butanediol-2,2,3,3-d4
50mg
$ 347.00

Medical Isotopes, Inc.
1,4-Butane-2,2,3,3-d4-diol
1 g
$ 290.00

American Custom Chemicals Corporation
1,4-BUTANEDIOL-(2,2,3,3-D4) 95.00%
5MG
$ 500.73

Total 13 raw suppliers

Chemical Property of 1,4-Butanediol-2,2,3,3-d4

Chemical Property:

Melting Point:16 °C(lit.)
Refractive Index:n20/D 1.4452(lit.)
Boiling Point:228 °C at 760 mmHg
Flash Point:105.9 °C
PSA：40.46000
Density:1.051 g/cm³
LogP:-0.24880
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:94.093186541
Heavy Atom Count:6
Complexity:17.5

Purity/Quality:

99%, ^*data from raw suppliers

1,4-Butanediol-2,2,3,3-d4 ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,Xn
Statements: 36/37/38-67-22
Safety Statements: 26-37/39-36-23

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCO)CO
Isomeric SMILES:[2H]C([2H])(CO)C([2H])([2H])CO

Technology Process of 1,4-Butanediol-2,2,3,3-d4

There total 2 articles about 1,4-Butanediol-2,2,3,3-d4 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: 70.0%