(E)-3,3',5,5'-Stilbenetetraol

Base Information Edit

Chemical Name:(E)-3,3',5,5'-Stilbenetetraol
CAS No.:33626-09-4
Molecular Formula:C₁₄H₁₂O₄
Molecular Weight:244.247
Hs Code.:
DSSTox Substance ID:DTXSID401258232
Nikkaji Number:J464.998B,J314.540I
ChEMBL ID:CHEMBL101659
Mol file:33626-09-4.mol

Synonyms:CHEMBL101659;SCHEMBL720794;SCHEMBL720795;Stilbene-3,3',5,5'-tetrol;DTXSID401258232;(E)-3,3',5,5'-Stilbenetetraol;BDBM50045933;3,3',5,5'-tetrahydroxy-trans-stilbene;5,5'-(1E)-1,2-Ethenediylbis[1,3-benzenediol];5-[2-(3,5-dihydroxyphenyl)-(E)-1-ethenyl]-1,3-benzenediol;33626-09-4

Suppliers and Price of (E)-3,3',5,5'-Stilbenetetraol

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemical Property of (E)-3,3',5,5'-Stilbenetetraol Edit

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:244.07355886
Heavy Atom Count:18
Complexity:244

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O
Isomeric SMILES:C1=C(C=C(C=C1O)O)/C=C/C2=CC(=CC(=C2)O)O

Technology Process of (E)-3,3',5,5'-Stilbenetetraol

There total 19 articles about (E)-3,3',5,5'-Stilbenetetraol 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%