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Dihydro-beta-ionone

Base Information Edit
  • Chemical Name:Dihydro-beta-ionone
  • CAS No.:17283-81-7
  • Molecular Formula:C13H22O
  • Molecular Weight:194.317
  • Hs Code.:2914299000
  • European Community (EC) Number:241-318-1
  • UNII:710YK6CESE
  • DSSTox Substance ID:DTXSID4047200
  • Nikkaji Number:J45.860K
  • Wikidata:Q27102766
  • Metabolomics Workbench ID:45776
  • ChEMBL ID:CHEMBL3188345
  • Mol file:17283-81-7.mol
Dihydro-beta-ionone

Synonyms:Dihydro-beta-ionone;17283-81-7;4-(2,6,6-trimethylcyclohex-1-en-1-yl)butan-2-one;4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone;7,8-Dihydro-beta-ionone;2-Butanone, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-;FEMA No. 3626;4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanone;4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-one;Dihydro-b-ionone;UNII-710YK6CESE;EINECS 241-318-1;710YK6CESE;4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)butan-2-one;AI3-32482;Dihydro-.beta.-ionone;DTXSID4047200;CHEBI:18015;.alpha.,.beta.-Dihydro-.beta.-ionone;4-(2,6,6-trimethyl-1-cyclohexenyl)butan-2-one;Latia oxyluciferin;Dihydro-fA-ionone;Dihydro Lonone Beta;5-Megastigmen-9-one;.beta.-Ionone, dihydro-;7,8-Dehydro-beta-ionone;C03527;.beta.-7,8-Dihydroionone;7,8-Dihydro-.beta.-ionone;SCHEMBL441670;alpha,beta-Dihydro-beta-ionone;Dihydro-beta-ionone, >=90%;CHEMBL3188345;DTXCID2027200;Tox21_302666;MFCD00456730;AKOS015903877;DIHYDRO-.BETA.-IONONE [FHFI];FS-4346;LS-2671;NCGC00256712-01;CAS-17283-81-7;CS-0153466;D5751;FT-0725907;D93119;4-(2,6,6-trimethyl-1-cyclohexenyl)-butan-2-one;4-(2,6,6-trimethylcyclohex-1-enyl)butan-2-one;4-(2,6,6-trimethyl-cyclohex-1-enyl)-butan-2-one;1-(1,1,5-Trimethylcyclohex-5-en-6-yl)-butan-3-one;4-(2,6,6-trimethyl-cyclohex-1 -enyl)-butan-2-one;Q27102766;4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone, 9CI;2-BUTANONE, 4-(2,6,6- TRIMETHYL-1-CYCLOHEXEN-1-YL)-;4 - (2,6,6 - trimethyl - 1 - cyclohexen - 1 - yl)butan - 2 - one

Suppliers and Price of Dihydro-beta-ionone
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
  • TRC
  • 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
  • 10g
  • $ 135.00
  • TRC
  • 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
  • 25g
  • $ 215.00
  • Sigma-Aldrich
  • Dihydro-β-ionone ≥90%
  • 100g
  • $ 68.00
  • Sigma-Aldrich
  • Dihydro-β-ionone ≥90%
  • 1 SAMPLE
  • $ 50.00
  • Sigma-Aldrich
  • Dihydro-β-ionone ≥90%
  • sample
  • $ 50.00
  • Sigma-Aldrich
  • Dihydro-β-ionone ≥90%
  • 5kg
  • $ 1070.00
  • Sigma-Aldrich
  • Dihydro-β-ionone ≥90%
  • 1kg
  • $ 261.00
  • Medical Isotopes, Inc.
  • 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
  • 10 g
  • $ 610.00
  • Crysdot
  • 4-(2,6,6-Trimethylcyclohex-1-en-1-yl)butan-2-one 90+%
  • 25g
  • $ 175.00
  • Crysdot
  • 4-(2,6,6-Trimethylcyclohex-1-en-1-yl)butan-2-one 90+%
  • 10g
  • $ 97.00
Total 57 raw suppliers
Chemical Property of Dihydro-beta-ionone Edit
Chemical Property:
  • Vapor Pressure:0.0102mmHg at 25°C 
  • Melting Point:311 °C(lit.) 
  • Refractive Index:n20/D 1.481(lit.)  
  • Boiling Point:263.546 °C at 760 mmHg 
  • Flash Point:93.833 °C 
  • PSA:17.07000 
  • Density:0.876 g/cm3 
  • LogP:3.88220 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:194.167065321
  • Heavy Atom Count:14
  • Complexity:258
Purity/Quality:

99.9% *data from raw suppliers

4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi; Dangerous
  • Hazard Codes:Xi,N 
  • Statements: 38-51/53 
  • Safety Statements: 61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(CCC1)(C)C)CCC(=O)C
Technology Process of Dihydro-beta-ionone

There total 47 articles about Dihydro-beta-ionone 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 nickel; In tetrahydrofuran; at 20 ℃; for 0.25h;
DOI:10.1055/s-1999-2908
Guidance literature:
With sodium dichromate; sulfuric acid; In water; acetic acid; benzene; Ambient temperature;
DOI:10.1055/s-1982-29808
Guidance literature:
With hydrogen; nickel; at 65 ℃;
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