1,4-Benzenediol, 2,3-dipropyl-

Base Information

Chemical Name:1,4-Benzenediol, 2,3-dipropyl-
CAS No.:28885-64-5
Molecular Formula:C12H18O2
Molecular Weight:194.274
Hs Code.:
DSSTox Substance ID:DTXSID80431838
Nikkaji Number:J2.263.831I
Wikidata:Q82245832
Mol file:28885-64-5.mol

Synonyms:28885-64-5;1,4-Benzenediol, 2,3-dipropyl-;SCHEMBL1760417;2,3-Dipropyl-1,4-benzenediol;DTXSID80431838

Suppliers and Price of 1,4-Benzenediol, 2,3-dipropyl-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1,4-Benzenediol, 2,3-dipropyl-

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:194.130679813
Heavy Atom Count:14
Complexity:140

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=C(C=CC(=C1CCC)O)O

Technology Process of 1,4-Benzenediol, 2,3-dipropyl-

There total 7 articles about 1,4-Benzenediol, 2,3-dipropyl- 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%

: 7330-76-9
2,3-diallyl-1,4-dihydrobenzoquinone

: 28885-64-5
2,3-dipropyl-1,4-dihydrobenzoquinone

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; under 1551.4 Torr;
DOI:10.1021/jm00180a009

Reference yield: 39.0%

: 1942-45-6
4-Octyne

: 201230-82-2
carbon monoxide

: 107-02-8,25068-14-8
acrolein

: 2,5-dihydroxy-3,4-dipropylbenzaldehyde

: 28885-64-5
2,3-dipropyl-1,4-dihydrobenzoquinone

Guidance literature:: With bis[dichloro(pentamethylcyclopentadienyl)ruthenium(III)]; In N,N-dimethyl-formamide; at 140 ℃; for 20h; under 15200 Torr;
DOI:10.1021/ol052291s