Phenol, 4,4a(2)-[1-cyclohexen-1,2-ylene]di-

Base Information

Chemical Name:Phenol, 4,4a(2)-[1-cyclohexen-1,2-ylene]di-
CAS No.:873394-44-6
Molecular Formula:C₁₈H₁₈O₂
Molecular Weight:266.34
Hs Code.:
DSSTox Substance ID:DTXSID601274490

Synonyms:SCHEMBL15286125;DTXSID601274490;873394-44-6;Phenol, 4,4a(2)-[1-cyclohexen-1,2-ylene]di-

Suppliers and Price of Phenol, 4,4a(2)-[1-cyclohexen-1,2-ylene]di-

Supply Marketing:

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

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Chemical Property of Phenol, 4,4a(2)-[1-cyclohexen-1,2-ylene]di-

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:266.130679813
Heavy Atom Count:20
Complexity:310

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCC(=C(C1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Technology Process of Phenol, 4,4a(2)-[1-cyclohexen-1,2-ylene]di-

There total 5 articles about Phenol, 4,4a(2)-[1-cyclohexen-1,2-ylene]di- 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:

: 15638-15-0
1,2-bis(p-methoxyphenyl)cyclohexene

: 873394-44-6
4,4'-cyclohex-1-ene-1,2-diyl-di-phenol

Guidance literature:: With potassium hydroxide; at 200 - 210 ℃;
DOI:10.1021/ja01178a012

Reference yield:

: 15638-16-1
1,6-bis-(4-methoxy-phenyl)-cyclohexene

: 872811-19-3
4,4'-cyclohex-1-ene-1,6-diyl-di-phenol

: 873394-44-6
4,4'-cyclohex-1-ene-1,2-diyl-di-phenol

Guidance literature:: With potassium hydroxide; at 200 - 210 ℃;
DOI:10.1021/ja01178a012

Reference yield:

: 13139-86-1
4-methoxyphenyl magnesium bromide

: 873394-44-6
4,4'-cyclohex-1-ene-1,2-diyl-di-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether; xylene / Erhitzen des nach der Hydrolyse erhaltenen Reaktionsprodukts mit Acetanhydrid

2: ethanolic KOH / 200 - 210 °C

With potassium hydroxide; diethyl ether; xylene;
DOI:10.1021/ja01178a012