2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol

Base Information Edit

Chemical Name:2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol
CAS No.:122917-30-0
Molecular Formula:C₁₆H₁₆O
Molecular Weight:224.302
Hs Code.:
UNII:1JVW0GEF1L
Nikkaji Number:J328.591J
Wikidata:Q27097327
Pharos Ligand ID:R13RPF7ZVS2R
Metabolomics Workbench ID:151249
ChEMBL ID:CHEMBL55960
Mol file:122917-30-0.mol

Synonyms:2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol;3,5-Dimethyl-4-hydroxystilbene;1JVW0GEF1L;(E)-2,6-dimethyl-4-styrylphenol;UNII-1JVW0GEF1L;2,6-Dimethyl-4-(2-phenylethenyl)phenol;CHEMBL55960;2,6-Dimethyl-4-((E)-2-phenylethenyl)phenol;2,6-Dimethyl-4-((1E)-2-phenylethenyl)phenol;Phenol, 2,6-dimethyl-4-((1E)-2-phenylethenyl)-;122917-30-0;19566-72-4;3cn0;2,6-dimethyl-4-styrylphenol;2,6-Dimethyl-4-styryl-phenol;SCHEMBL10946633;BDBM50012798;DB08100;PD004746;4-[(E)-2-(Phenyl)ethenyl]-2,6-dimethylphenol;Q27097327

Suppliers and Price of 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol

Supply Marketing:Edit

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

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Chemical Property of 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol Edit

Chemical Property:

XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:224.120115130
Heavy Atom Count:17
Complexity:240

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC(=C1O)C)C=CC2=CC=CC=C2
Isomeric SMILES:CC1=CC(=CC(=C1O)C)/C=C/C2=CC=CC=C2

Technology Process of 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol

There total 3 articles about 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol 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: 87.0%

: 1070241-24-5
(E)-2-methoxy-1,3-dimethyl-5-styrylbenzene

: 122917-30-0
(E)-2,6-dimethyl-4-styrylphenol

Guidance literature:: With boron tribromide; In hexane; dichloromethane; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1021/jm800435s

Reference yield:

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 10570-67-9
4-iodo-2,6-dimethylphenol

: 122917-30-0
(E)-2,6-dimethyl-4-styrylphenol

Guidance literature:: With sodium ethanolate; palladium diacetate; tris-(o-tolyl)phosphine; In N,N-dimethyl acetamide; at 60 ℃; for 10h; Inert atmosphere;