4-(3-Hydroxy-1-cyclohexen-1-yl)benzeneethanol

Base Information

Chemical Name:4-(3-Hydroxy-1-cyclohexen-1-yl)benzeneethanol
CAS No.:69629-21-6
Molecular Formula:C₁₄H₁₈O₂
Molecular Weight:218.296
Hs Code.:
DSSTox Substance ID:DTXSID50989735

Synonyms:69629-21-6;BRN 2971868;4-(3-Hydroxy-1-cyclohexen-1-yl)benzeneethanol;Benzeneethanol, 4-(3-hydroxy-1-cyclohexen-1-yl)-;2-Cyclohexen-1-ol, 3-(4-(2-hydroxyethyl)phenyl)-;4-(3-HYDROXY-1-CYCLOHEXEN-1-YL)PHENETHYL ALCOHOL;((Hydroxy-3 cyclohexene-1 yl)-4 phenyl)-2 ethanol [French];((Hydroxy-3 cyclohexene-1 yl)-4 phenyl)-2 ethanol;DTXSID50989735;LS-30294;4'-(2-Hydroxyethyl)-3,4,5,6-tetrahydro[1,1'-biphenyl]-3-ol

Suppliers and Price of 4-(3-Hydroxy-1-cyclohexen-1-yl)benzeneethanol

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

Total 1 raw suppliers

Chemical Property of 4-(3-Hydroxy-1-cyclohexen-1-yl)benzeneethanol

Chemical Property:

Vapor Pressure:9.34E-07mmHg at 25°C
Boiling Point:389.2°C at 760 mmHg
Flash Point:187.2°C
Density:1.153g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:218.130679813
Heavy Atom Count:16
Complexity:239

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C=C(C1)C2=CC=C(C=C2)CCO)O

Technology Process of 4-(3-Hydroxy-1-cyclohexen-1-yl)benzeneethanol

There total 2 articles about 4-(3-Hydroxy-1-cyclohexen-1-yl)benzeneethanol 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:

: 69629-14-7
3-[4-(2-Hydroxy-ethyl)-phenyl]-cyclohex-2-enone

: 69629-21-6
3-[4-(2-Hydroxy-ethyl)-phenyl]-cyclohex-2-enol

Guidance literature:: With sodium tetrahydroborate; In isopropyl alcohol; Ambient temperature;

Reference yield:

: Acetic acid 2-[4-(3-piperidin-1-yl-propionyl)-phenyl]-ethyl ester; hydrochloride

: 69629-21-6
3-[4-(2-Hydroxy-ethyl)-phenyl]-cyclohex-2-enol

Guidance literature:: Multi-step reaction with 2 steps

1: (i) NaOEt, (ii) /BRN= 7120633/, Me₂SO₄, (iii) aq. Na₂CO₃

2: NaBH₄ / propan-2-ol / Ambient temperature

With sodium tetrahydroborate; In isopropyl alcohol;