Daucol

Base Information

Chemical Name:Daucol
CAS No.:887-08-1
Molecular Formula:C₁₅H₂₆O₂
Molecular Weight:238.37
Hs Code.:
UNII:I0ZU59LV27
DSSTox Substance ID:DTXSID90331810
Nikkaji Number:J9.855H
Wikidata:Q27106340
Metabolomics Workbench ID:69275
Mol file:887-08-1.mol

Synonyms:Daucol;Daucol [MI];(-)-Daucol;887-08-1;UNII-I0ZU59LV27;I0ZU59LV27;(3R,3aS,6S,7S,8aR)-Octahydro-6,8a-dimethyl-3-(1-methylethyl)-1H-3a,6-epoxyazulen-7-ol;1H-3a,6-Epoxyazulen-7-ol, octahydro-6,8a-dimethyl-3-(1-methylethyl)-, (3R,3aS,6S,7S,8aR)-;C09652;(1S,2R,5R,7S,8S)-5,8-dimethyl-2-propan-2-yl-11-oxatricyclo[6.2.1.01,5]undecan-7-ol;AC1L9COK;1H-3a,6-Epoxyazulen-7-ol, 2,3,4,5,6,7.alpha.,8,8a-octahydro-3.alpha.-isopropyl-6.beta.,8a.alpha.-dimethyl-, (-)-;CHEBI:4329;DTXSID90331810;1H-3a,6-Epoxyazulen-7-ol, octahydro-6,8a-dimethyl-3-(1-methylethyl)-, [3R-(3.alpha.,3a.alpha.,6.alpha.,7.beta.,8a.alpha.)]-;Q27106340;2,3,4,5,6,7a,8,8a-octahydro-3-isopropyl-6,8a-dimethyl-1H-3a,6-epoxyazulen-7-ol

Suppliers and Price of Daucol

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 4 raw suppliers

Chemical Property of Daucol

Chemical Property:

Vapor Pressure:0.000219mmHg at 25°C
Melting Point:113-115°
Boiling Point:290.9°C at 760 mmHg
Flash Point:102.3°C
PSA：29.46000
Density:1.05g/cm³
LogP:3.13120
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:238.193280068
Heavy Atom Count:17
Complexity:340

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1CCC2(C13CCC(O3)(C(C2)O)C)C
Isomeric SMILES:CC(C)[C@H]1CC[C@]2([C@]13CC[C@](O3)([C@H](C2)O)C)C

Technology Process of Daucol

There total 3 articles about Daucol 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: