Hydroquinone-d4

Base Information

Chemical Name:Hydroquinone-d4
CAS No.:25294-85-3
Molecular Formula:C6H2D4O2
Molecular Weight:114.081
Hs Code.:
European Community (EC) Number:693-870-1
DSSTox Substance ID:DTXSID10480399
Wikidata:Q82315133
Mol file:25294-85-3.mol

Synonyms:Hydroquinone-d4;25294-85-3;2,3,5,6-tetradeuteriobenzene-1,4-diol;1,4-Dihydroxybenzene (ring-d4);Hydroquinone-d4 (ring-d4);d4-hydroquinone;(~2~H_4_)Benzene-1,4-diol;(?H?)benzene-1,4-diol;Hydroquinone D4 (ring D4);SCHEMBL1332212;DTXSID10480399;MFCD00144463;Hydroquinone-d4-(ring-d4), 98 atom % D;2, 3, 5, 6-tetradeuteriobenzene-1, 4-diol;W10732;J-015918;26982-52-5

Suppliers and Price of Hydroquinone-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

TRC
Hydroquinone-d4
50mg
$ 215.00

TRC
Hydroquinone-d4
25mg
$ 125.00

Medical Isotopes, Inc.
Hydroquinone-d4
500 mg
$ 2400.00

Total 4 raw suppliers

Chemical Property of Hydroquinone-d4

Chemical Property:

Melting Point:172 °C
PSA：40.46000
LogP:1.09780
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:114.061886414
Heavy Atom Count:8
Complexity:54.9

Purity/Quality:

95% ^*data from raw suppliers

Hydroquinone-d4 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1O)O
Isomeric SMILES:[2H]C1=C(C(=C(C(=C1O)[2H])[2H])O)[2H]
Uses Labelled Hydroquinone (H714715). Hydroquinone

Technology Process of Hydroquinone-d4

There total 4 articles about Hydroquinone-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: 95.0%

: 123-31-9,8027-02-9
hydroquinone

: 25294-85-3
<2H4>Hydrochinone

Guidance literature:: With water-d2; sulfuric acid-d2; for 72h; Reflux;
DOI:10.1039/d0sc06219g

Reference yield:

: 1076-43-3
benzene-d6

: 4165-62-2
phenol-d5

: 25294-85-3
<2H4>Hydrochinone

Guidance literature:: With n-butyllithium; potassium tert-butylate; Yield given. Multistep reaction; 1) hexane, 3h;
DOI:10.1016/S0040-4020(01)87763-2