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2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile

Base Information
  • Chemical Name:2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile
  • CAS No.:93413-76-4
  • Molecular Formula:C15H19NO2
  • Molecular Weight:245.321
  • Hs Code.:2926909090
  • European Community (EC) Number:603-519-6,618-945-8
  • DSSTox Substance ID:DTXSID101257342
  • Nikkaji Number:J2.089.971I
  • Mol file:93413-76-4.mol
2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile

Synonyms:93413-76-4;2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile;131801-69-9;1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol;1-(Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile;1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol;1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol;1-Hydroxycyclohexyl-(4-methoxyphenyl)acetonitrile;1-Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile;(1-Hydroxycyclohexyl)-(4-methoxyphenyl)aceton itrile;(1-Hydroxycyclohexyl)(4-methoxyphenyl)acetonitrile;1-(Cyano-(4-methoxyphenyl)methyl)cyclohexanol;Venlafaxine Cyano;1-(hydrocyclohexyl)-(4-methoxyphenyl)acetonitrile;1-[Cyano-methyl]cyclohexanol;SCHEMBL1671921;ASYJSBPNAIDUHX-UHFFFAOYSA-N;INTERMEDIATE OF VENLAFAXINE;DTXSID101257342;AMY32702;BCP08873;AC-572;MFCD06658142;AKOS015889694;AS-37928;1-[cyano(p-methoxyphenyl)methyl]cyclohexanol;1[cyano-(4-methoxyphenvl)methyl]cyclohexanol;CS-0186384;FT-0642243;FT-0665294;H1303;1-[cyano(4-methoxy-phenyl)methyl]cyclohexanol;1-[cyano(4-methoxyphenyl) methyl]cyclohexanol;1-[cyano(4-methoxyphenyl)-methyl]cyclohexanol;1-[cyano(p-methoxy phenyl)methyl]cyclohexanol;1-[cyano(p-methoxyphenyl)methyl] cyclohexanol;1-[cyano-(4-methoxy phenyl)methyl]cyclohexanol;1-[Cyano-(4-methoxyphenyl)methyl]-cyclohexanol;J-006057;1-HYDROXYCYCLOHEXYL-4-METHOXYPHENYLACETONITRILE;alpha(1-Hydroxycyclohexyl)-p-methoxyphenylacetonitrile;(1-hydroxy-cyclohexyl)-(4-methoxy-phenyl)-acetonitrile;alpha-(1-Hydroxycyclohexyl)-4-methoxybenzeneacetonitrile;?-(1-Hydroxycyclohexyl)-4-methoxy-benzeneacetonitrile;?-(p-Methoxyphenyl)-?-(1-hydroxycyclohexyl)acetonitrile;(4-Methoxyphenyl)-(1-hydroxycyclohex-1-yl)acetonitrile;1-[Cyano(p-methoxyphenyl)methyl]cyclohexanol

Suppliers and Price of 2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile
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
  • TCI Chemical
  • (1-Hydroxycyclohexyl)(4-methoxyphenyl)acetonitrile >98.0%(HPLC)(N)
  • 1g
  • $ 140.00
  • TCI Chemical
  • (1-Hydroxycyclohexyl)(4-methoxyphenyl)acetonitrile >98.0%(HPLC)(N)
  • 5g
  • $ 486.00
  • Medical Isotopes, Inc.
  • 1-(Cyano-(4-methoxyphenyl)ethyl)cyclohexanol
  • 125 mg
  • $ 2120.00
  • Crysdot
  • 2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile 95+%
  • 5g
  • $ 395.00
  • Chemenu
  • 2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile 95%
  • 5g
  • $ 369.00
  • Biosynth Carbosynth
  • 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol
  • 50 mg
  • $ 462.00
  • Biosynth Carbosynth
  • 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol
  • 250 mg
  • $ 1530.00
  • Biosynth Carbosynth
  • 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol
  • 100 mg
  • $ 840.00
  • Biosynth Carbosynth
  • 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol
  • 25 mg
  • $ 254.50
  • Biosynth Carbosynth
  • 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol
  • 10 mg
  • $ 139.80
Total 98 raw suppliers
Chemical Property of 2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile
Chemical Property:
  • Appearance/Colour:white powder 
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:121-123 °C 
  • Refractive Index:1.561 
  • Boiling Point:410.146 °C at 760 mmHg 
  • PKA:13.80±0.20(Predicted) 
  • Flash Point:201.849 °C 
  • PSA:53.25000 
  • Density:1.142 g/cm3 
  • LogP:2.99758 
  • Storage Temp.:0-10°C 
  • Solubility.:soluble in Methanol 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:245.141578849
  • Heavy Atom Count:18
  • Complexity:306
Purity/Quality:

99%, *data from raw suppliers

(1-Hydroxycyclohexyl)(4-methoxyphenyl)acetonitrile >98.0%(HPLC)(N) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(C#N)C2(CCCCC2)O
Technology Process of 2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile

There total 6 articles about 2-(1-Hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile 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:
Guidance literature:
With sodium hydroxide; tetra(n-butyl)ammonium hydrogensulfate; In methanol; at 25 - 30 ℃; for 6h;
DOI:10.1080/15421400701432404
Guidance literature:
With sodium hydroxide; tetrabutylammomium bromide; In methanol; at 25 - 30 ℃; for 15h;
DOI:10.1016/j.bmcl.2004.03.098
Guidance literature:
p-methoxybenzylnitrile; With sodium hydroxide; polyethylene glycol; In water; at 0 - 5 ℃; for 2h;
cyclohexanone; With sodium hydroxide; In water; at 0 - 20 ℃; for 13.5h;
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