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alpha-Ionol

Base Information Edit
  • Chemical Name:alpha-Ionol
  • CAS No.:472-78-6
  • Deprecated CAS:211241-68-8
  • Molecular Formula:C13H22O
  • Molecular Weight:194.317
  • Hs Code.:
  • European Community (EC) Number:246-815-7,207-455-6
  • UNII:4QI2W5Y52K
  • DSSTox Substance ID:DTXSID60885294
  • Nikkaji Number:J1.281.530A,J181.800G
  • Wikidata:Q27260370
  • Metabolomics Workbench ID:48323
  • ChEMBL ID:CHEMBL4445039
  • Mol file:472-78-6.mol
alpha-Ionol

Synonyms:alpha-Ionol;25312-34-9;alpha-lonol;latilure;(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol;FEMA No. 3624;4,7-Megastigmadien-9-ol;.alpha.-Ionol;Ionol, alpha-;3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (3E)-;4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol;BRN 2327829;472-78-6;4-(2,6,6-Trimethyl-2-cyclohexenyl)-3-buten-2-ol;3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-;EINECS 246-815-7;UNII-4QI2W5Y52K;AI3-36071;4QI2W5Y52K;EINECS 207-455-6;(E)-4-(2,6,6-trimethylcyclohex-2-enyl)but-3-en-2-ol;(3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol;alpha -Ionol;IONOL, .ALPHA.-;.ALPHA.-IONOL [FHFI];SCHEMBL1245068;CHEMBL4445039;DTXSID60885294;CHEBI:191484;(+/-)-.ALPHA.-IONOL;.ALPHA.-IONOL, (+/-)-;LS-2833;alpha-Ionol, technical, >=90% (GC);W-107247;Q27260370;4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-ol;(E)-4-(2,6,6-Trimethyl-2-cyclohexenyl)-3-butene-2-ol;(3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol;4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol, 9CI;4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-trans-3-buten-2-ol;4-(2,6,6-Trimethyl-2-cyclohexenyl)-3-buten-2-ol, (3E)-;(3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol #;(3E)-4-(2,6,6-TRIMETHYL-2-CYCLOHEXENYL)-3-BUTEN-2-OL;4 - (2,6,6 - trimethyl - 2 - cyclohexen - 1 - yl) - 3 - buten - 2 - ol

Suppliers and Price of alpha-Ionol
Supply Marketing:Edit
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 5 raw suppliers
Chemical Property of alpha-Ionol Edit
Chemical Property:
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:194.167065321
  • Heavy Atom Count:14
  • Complexity:248
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CCCC(C1C=CC(C)O)(C)C
  • Isomeric SMILES:CC1=CCCC(C1/C=C/C(C)O)(C)C
Technology Process of alpha-Ionol

There total 12 articles about alpha-Ionol 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 4 A molecular sieve; 1-Indanol; Zr(O-n-Pr)n-MCM-41; In n-heptane; at 75 ℃; for 9h; Further Variations:; Catalysts; Product distribution; Kinetics;
DOI:10.1002/1615-4169(200212)344:10<1120::AID-ADSC1120>3.0.CO;2-4
Guidance literature:
With aluminum isopropoxide; In isopropyl alcohol;
DOI:10.1016/S0040-4020(01)98512-6
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