Naphthalene, 1,2,3,4-tetrahydro-1,1,2,4,4,7-hexamethyl-

Base Information

Chemical Name:Naphthalene, 1,2,3,4-tetrahydro-1,1,2,4,4,7-hexamethyl-
CAS No.:2084-69-7
Deprecated CAS:85549-78-6
Molecular Formula:C16H24
Molecular Weight:216.367
Hs Code.:2902909090
European Community (EC) Number:218-226-5
UNII:NXY1U0X89R
DSSTox Substance ID:DTXSID40883793
Nikkaji Number:J20.995C
Wikidata:Q27285098
Mol file:2084-69-7.mol

Synonyms:1,1,3,4,4,6-hexamethyltetralin;2084-69-7;Naphthalene, 1,2,3,4-tetrahydro-1,1,2,4,4,7-hexamethyl-;NXY1U0X89R;1,2,3,4-Tetrahydro-1,1,2,4,4,7-hexamethylnaphthalene;1,1,3,4,4,6-hexamethyl-1,2,3,4-tetrahydronaphthalene;1,2,3,4-Tetrahydro-1,1,3,4,4,6-hexamethylnaphthalene;EINECS 218-226-5;UNII-NXY1U0X89R;DTXSID40883793;1,1,2,4,4,7-hexamethyltetralin;1,1,3,4,4,6-hexamethyl tetralin;EC 218-226-5;W-109128;Q27285098;1,1,2,4,4,7-Hexamethyl-1,2,3,4-tetrahydronaphthalene #

Suppliers and Price of Naphthalene, 1,2,3,4-tetrahydro-1,1,2,4,4,7-hexamethyl-

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
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price

Total 8 raw suppliers

Chemical Property of Naphthalene, 1,2,3,4-tetrahydro-1,1,2,4,4,7-hexamethyl-

Chemical Property:

Vapor Pressure:0.0068mmHg at 25°C
Melting Point:66-67 °C
Refractive Index:1.482
Boiling Point:279.5°Cat760mmHg
Flash Point:119.3°C
PSA：0.00000
Density:0.867g/cm³
LogP:4.59000
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:216.187800766
Heavy Atom Count:16
Complexity:261

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(C2=C(C1(C)C)C=C(C=C2)C)(C)C

Technology Process of Naphthalene, 1,2,3,4-tetrahydro-1,1,2,4,4,7-hexamethyl-

There total 9 articles about Naphthalene, 1,2,3,4-tetrahydro-1,1,2,4,4,7-hexamethyl- 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: 80.24%

: 99-87-6
4-methylisopropylbenzene

: 563-78-0
2,3-Dimethyl-1-butene

: 2084-69-7
1,1,2,4,4,7-hexamethyl-1,2,3,4-tetrahydro-naphthalene

Guidance literature:: 4-methylisopropylbenzene; 2,3-Dimethyl-1-butene; With isobutyryl chloride; for 0.5h;

With antimony(III) chloride; In dichloromethane; at 25 ℃; for 2h; Reagent/catalyst; Solvent; Temperature;

Reference yield: 77.0%

: (S)-3-chloromethyl-1,1,4,4,6-pentamethyl-1,2,3,4-tetrahydronaphthalene

: 2084-69-7
1,1,2,4,4,7-hexamethyl-1,2,3,4-tetrahydro-naphthalene

Guidance literature:

Reference yield: 60.6%

: 558-37-2
tert-butylethylene

: 99-87-6
4-methylisopropylbenzene

: 2084-69-7
1,1,2,4,4,7-hexamethyl-1,2,3,4-tetrahydro-naphthalene

Guidance literature:: With aluminium trichloride; tertiary butyl chloride; triisooctyl amine; In 1,2-dichloro-ethane; at -8 ℃; for 5h; Product distribution; other olefin, var. solvents, and catalytic systems;
DOI:10.1246/bcsj.66.125