Dihydro-beta-ionol

Base Information

Chemical Name:Dihydro-beta-ionol
CAS No.:3293-47-8
Deprecated CAS:98353-28-7
Molecular Formula:C₁₃H₂₄O
Molecular Weight:196.333
Hs Code.:
European Community (EC) Number:221-957-2
UNII:S3T0WG30TW
DSSTox Substance ID:DTXSID90863146
Nikkaji Number:J24.332I
Wikidata:Q27288545
Metabolomics Workbench ID:47235
Mol file:3293-47-8.mol

Synonyms:Dihydro-beta-ionol;3293-47-8;alpha,2,6,6-Tetramethylcyclohexene-1-propan-1-ol;FEMA No. 3627;4-(2,6,6-Trimethyl-1-cyclohexenyl)butan-2-ol;4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanol;4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol;UNII-S3T0WG30TW;EINECS 221-957-2;S3T0WG30TW;4-(2,6,6-Trimethyl-cyclohex-1-enyl)-butan-2-ol;alpha,2,6,6-Tetramethyl-1-cyclohexene-1-propanol;1-Cyclohexene-1-propanol, alpha,2,6,6-tetramethyl-;4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanol;1-Cyclohexene-1-propanol, .alpha.,2,6,6-tetramethyl-;Dihydro-b-ionol;dihydro-I+/--ionol;Dihydro- beta -ionol;7,8-Dihydro-b-ionol;7,8-Dihydro-beta -ionol;DIHYDRO-BETA-IONOL-;DIHYDRO-.BETA.-IONOL;1-Cyclohexene-1-propanol, ?,2,6,6-tetramethyl-;SCHEMBL891527;FEMA 3627;DTXSID90863146;CHEBI:183545;DIHYDRO-.BETA.-IONOL [FHFI];LS-2669;4-(2,6,6-trimethylcyclohex-1-enyl)butan-2-ol;a,2,6,6-Tetramethyl-1-cyclohexene-1-propanol, 9CI;Q27288545;4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanol #;4-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)BUTAN-2-OL;a,2,6,6 - tetramethylcyclohexene - 1 - propan - 1 - ol;.ALPHA.,2,6,6-TETRAMETHYLCYCLOHEXENE-1-PROPAN-1-OL

Suppliers and Price of Dihydro-beta-ionol

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 9 raw suppliers

Chemical Property of Dihydro-beta-ionol

Chemical Property:

Vapor Pressure:0.000641mmHg at 25°C
Melting Point:39.5 °C
Boiling Point:275.4°C at 760 mmHg
PKA:15.21±0.20(Predicted)
Flash Point:100.6°C
PSA：20.23000
Density:0.881g/cm³
LogP:3.67400
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:196.182715385
Heavy Atom Count:14
Complexity:225

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(CCC1)(C)C)CCC(C)O

Technology Process of Dihydro-beta-ionol

There total 32 articles about Dihydro-beta-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:

Reference yield: 96.0%

: 2142-68-9
1-(2-chlorophenyl)ethanone

: 446293-91-0,446293-94-3,3293-47-8
4-(2,6,6-trimethyl-cyclohex-1-enyl)-butan-2-ol

Guidance literature:: With 1-(diphenylphosphino)-1'-(diphenyloxophosphoryl)ferrocene; (1R,2R)-1,2-diaminocyclohexane; potassium tert-butylate; hydrogen; dichloro(1,5-cyclooctadiene)ruthenium(II); In isopropyl alcohol; at 60 ℃; for 1h; Keim autoclave; Inert atmosphere; Glove box;