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3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate

Base Information
  • Chemical Name:3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate
  • CAS No.:52210-18-1
  • Deprecated CAS:94224-42-7
  • Molecular Formula:C15H24O2
  • Molecular Weight:236.39
  • Hs Code.:
  • European Community (EC) Number:257-738-3
  • DSSTox Substance ID:DTXSID60885991
  • Mol file:52210-18-1.mol
3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate

Synonyms:alpha-Ionyl acetate;3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate;EINECS 257-738-3;BRN 3134520;52210-18-1;AI3-36072;4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl acetate;3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)propen-1-yl acetate;4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol acetate;3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 2-acetate;3-06-00-00402 (Beilstein Handbook Reference);DTXSID60885991;3 - (2,6,6 - trimethyl - 2 - cyclohexen - 1 - yl)propen - 1 - yl acetate;LS-47255

Suppliers and Price of 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate
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
  • American Custom Chemicals Corporation
  • ALPHA-IONYL ACETATE 98.00%
  • 5KG
  • $ 7136.80
Total 8 raw suppliers
Chemical Property of 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate
Chemical Property:
  • Vapor Pressure:0.00388mmHg at 25°C 
  • Refractive Index:1.4700 (estimate) 
  • Boiling Point:292.7°Cat760mmHg 
  • Flash Point:92.4°C 
  • PSA:26.30000 
  • Density:0.963g/cm3 
  • LogP:3.87670 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:236.177630004
  • Heavy Atom Count:17
  • Complexity:337
Purity/Quality:

98%min *data from raw suppliers

ALPHA-IONYL ACETATE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CCCC(C1C=CC(C)OC(=O)C)(C)C
Technology Process of 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate

There total 13 articles about 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate 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 Lipase PS; In various solvent(s); for 72h; Ambient temperature;
DOI:10.1039/a806943c
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