1,6-Dimethyl-4-isopropyltetralin

Base Information Edit

Chemical Name:1,6-Dimethyl-4-isopropyltetralin
CAS No.:6617-49-8
Molecular Formula:C15H22
Molecular Weight:202.34
Hs Code.:
European Community (EC) Number:610-417-5
DSSTox Substance ID:DTXSID20862006
Nikkaji Number:J412.409J
Wikidata:Q22139926
Metabolomics Workbench ID:144243
Mol file:6617-49-8.mol

Synonyms:1,6-DIMETHYL-4-ISOPROPYLTETRALIN;(E)-Calamene;6617-49-8;1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene;(+/-)-cis-Calamenene;1,2,3,4-TETRAHYDRO-4-ISOPROPYL-1,6-DIMETHYLNAPHTHALENE;Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-;483-77-2;4-isopropyl-1,6-dimethyl-1,2,3,4-tetrahydro-naphthalene;(-)-Calamenene;1,2,3,4-Tetrahydro-1,6-dimethyl-4-(1-methylethyl)naphthalene;Calamenene I;CALAMENENE;Calamenene II;calamenene (cis-);(1S-cis)-1,6-Dimethyl-4-(1-methylethyl)-1,2,3,4-tetrahydronaphthalene;CHEBI:88799;DTXSID20862006;4-Isopropyl-1,6-dimethyltetralin;PGTJIOWQJWHTJJ-UHFFFAOYSA-N;Q22139926;1,2,3,4-Tetrahydro-1,6-dimethyl-4-isopropylnaphthalene;4-Isopropyl-1,6-dimethyl-1,2,3,4-tetrahydronaphthalene

Suppliers and Price of 1,6-Dimethyl-4-isopropyltetralin

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1,6-Dimethyl-4-isopropyltetralin Edit

Chemical Property:

Vapor Pressure:0.00495mmHg at 25°C
Boiling Point:285°C at 760 mmHg
Flash Point:125.4°C
PSA：0.00000
Density:0.9g/cm³
LogP:4.63190
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:202.172150702
Heavy Atom Count:15
Complexity:206

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(C2=C1C=CC(=C2)C)C(C)C

Technology Process of 1,6-Dimethyl-4-isopropyltetralin

There total 8 articles about 1,6-Dimethyl-4-isopropyltetralin 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: 30.0%

: 54274-73-6
(1S,4R,4aS)-1,2,3,4,4a,5,6,7-octahydro-4-methyl-7-methylene-1-(1-methylethyl)naphthalene

: 85921-95-5,24048-45-1
γ-calacorene

: 483-78-3
cadalene

: 6617-49-8
calamenene

Guidance literature:: With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In various solvent(s); for 9h; Heating;

Reference yield: 6.0%

: 105453-16-5
germacrene D

: 6617-49-8
calamenene

: 483-76-1,13061-82-0,16729-01-4,20085-20-5,60305-17-1,73365-79-4
(±)-δ-cadinene

: 5975-30-4,35938-51-3,36437-95-3,41702-63-0,41702-64-1,41929-05-9,51819-91-1,74036-35-4,76898-68-5,149115-45-7
epizonarene

: 17627-21-3
ω-cadinene

Guidance literature:: With boron trifluoride dimethyl etherate; In diethyl ether; Dimethyl ether; Further byproducts given;
DOI:10.1016/S0031-9422(00)00266-1