2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol

Base Information

Chemical Name:2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol
CAS No.:86361-55-9
Molecular Formula:C14H12 O4
Molecular Weight:244.247
Hs Code.:2907299090
Mol file:86361-55-9.mol

Synonyms:1,3-Benzenediol,2-[2-(3,5-dihydroxyphenyl)ethenyl]-, (E)-;Gnetol;5-[(E)-2-(2,6-Dihydroxyphenyl)vinyl]benzene-1,3-diol;

Suppliers and Price of 2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol

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
Gnetol
1mg
$ 305.00

TRC
Gnetol
10mg
$ 165.00

TCI Chemical
Gnetol >97.0%(GC)
100mg
$ 201.00

CSNpharm
Gnetol
25mg
$ 147.00

CSNpharm
Gnetol
10mg
$ 87.00

Crysdot
(E)-2-(3,5-Dihydroxystyryl)benzene-1,3-diol 95+%
250mg
$ 309.00

Crysdot
(E)-2-(3,5-Dihydroxystyryl)benzene-1,3-diol 95+%
1g
$ 772.00

Chemenu
(E)-2-(3,5-Dihydroxystyryl)benzene-1,3-diol 95%
1g
$ 729.00

Arctom
Gnetol
5mg
$ 218.00

American Custom Chemicals Corporation
2-[(1E)-2-(3,5-DIHYDROXYPHENYL)ETHENYL]-1,3-BENZENEDIOL 95.00%
5G
$ 5909.56

Total 28 raw suppliers

Chemical Property of 2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol

Chemical Property:

Melting Point:87～90 ºC
Boiling Point:540.8 °C at 760 mmHg
PKA:9.06±0.40(Predicted)
Flash Point:269.7 °C
PSA：80.92000
Density:1.468 g/cm³
LogP:2.67940
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

Gnetol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Gnetol (cas# 86361-55-9) is a compound useful in organic synthesis.

Technology Process of 2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol

There total 5 articles about 2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol 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: 79.0%

: 86361-59-3
(E)-1-(2,6-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)ethene

: 86361-55-9
E-2,3’,5’,6-tetrahydroxystilbene

Guidance literature:: With 2,6-dimethylpyridine; aluminum (III) chloride; In toluene; at 50 - 80 ℃; for 1h; Inert atmosphere;
DOI:10.3390/molecules22020204