3,4-Dihydroxystyrene

Base Information Edit

Chemical Name:3,4-Dihydroxystyrene
CAS No.:6053-02-7
Molecular Formula:C8H8O2
Molecular Weight:136.15
Hs Code.:2907299090
UNII:28C0I29E70
DSSTox Substance ID:DTXSID20209275
Nikkaji Number:J136.559B
Wikipedia:3,4-Dihydroxystyrene
Wikidata:Q4634063
Metabolomics Workbench ID:68211
Mol file:6053-02-7.mol

Synonyms:3,4-dihydroxystyrene;4-vinylcatechol

Suppliers and Price of 3,4-Dihydroxystyrene

Supply Marketing:Edit

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
3,4-Dihydroxy Styrene
1mg
$ 460.00

TRC
3,4-DihydroxyStyrene(stabilizedwithBHT1%w/w)
10mg
$ 260.00

Medical Isotopes, Inc.
3,4-DihydroxyStyrene(stabilizedwithBHT1%w/w)
1 mg
$ 650.00

American Custom Chemicals Corporation
4-VINYLBENZENE-1,2-DIOL 95.00%
5MG
$ 499.93

Total 30 raw suppliers

Chemical Property of 3,4-Dihydroxystyrene Edit

Chemical Property:

Vapor Pressure:0.00302mmHg at 25°C
Melting Point:50-53 °C
Refractive Index:1.65
Boiling Point:275.5 °C at 760 mmHg
PKA:9.62±0.10(Predicted)
Flash Point:136.5 °C
PSA：40.46000
Density:1.213 g/cm³
LogP:1.74080
Storage Temp.:Amber Vial, -86°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:136.052429494
Heavy Atom Count:10
Complexity:122

Purity/Quality:

99%, ^*data from raw suppliers

3,4-Dihydroxy Styrene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC1=CC(=C(C=C1)O)O

Technology Process of 3,4-Dihydroxystyrene

There total 10 articles about 3,4-Dihydroxystyrene 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: 98.0%