2-tert-Butyl-1,2,3,4-Tetrahydronaphthalene

Base Information

Chemical Name:2-tert-Butyl-1,2,3,4-Tetrahydronaphthalene
CAS No.:42044-22-4
Molecular Formula:C14H20
Molecular Weight:188.3086
Hs Code.:2902909090
DSSTox Substance ID:DTXSID70962227
Nikkaji Number:J117.143G
Mol file:42044-22-4.mol

Synonyms:2-tert-Butyl-1,2,3,4-Tetrahydronaphthalene;42044-22-4;Naphthalene, 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-;2-tert-Butyltetralin;DTXSID70962227;FCXYHCYNCWKCOS-UHFFFAOYSA-N;AKOS006316908;Naphthalene, 1,2,3,4-tetrahydro-2-(1,1-dimethylethyl)

Suppliers and Price of 2-tert-Butyl-1,2,3,4-Tetrahydronaphthalene

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

American Custom Chemicals Corporation
2-TERT-BUTYL-1,2,3,4-TETRAHYDRONAPHTHALENE 95.00%
5MG
$ 495.04

Total 0 raw suppliers

Chemical Property of 2-tert-Butyl-1,2,3,4-Tetrahydronaphthalene

Chemical Property:

Vapor Pressure:0.0159mmHg at 25°C
Boiling Point:264.4°Cat760mmHg
Flash Point:109.5°C
PSA：0.00000
Density:0.929g/cm³
LogP:3.83760
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:188.156500638
Heavy Atom Count:14
Complexity:187

Purity/Quality:: 2-TERT-BUTYL-1,2,3,4-TETRAHYDRONAPHTHALENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1CCC2=CC=CC=C2C1

Technology Process of 2-tert-Butyl-1,2,3,4-Tetrahydronaphthalene

There total 4 articles about 2-tert-Butyl-1,2,3,4-Tetrahydronaphthalene 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: 38.0%

: 504-31-4
pyran-2-one

: 4-tert-butyl-1-cyclohexenyl(phenyl)(tetrafluoroborato)-λ³-iodane

: 42044-22-4
2-tert-butyl-1,2,3,4-tetrahydronaphthalene

Guidance literature:: With tetrabutylammonium acetate; In chloroform; at 60 ℃; for 1h;
DOI:10.1021/ja0496672

Reference yield: 15.0%

: 81857-30-9
5-tert-Butyl-2-(2-trimethylsilanyl-allyl)-cyclohex-1-enecarbaldehyde

: 42044-22-4
2-tert-butyl-1,2,3,4-tetrahydronaphthalene

: 81857-31-0
(6-tert-Butyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-trimethyl-silane

: 81857-32-1
7-tert-Butyl-3-trimethylsilanyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one

Guidance literature:: With toluene-4-sulfonic acid; In benzene; Title compound not separated from byproducts; Heating;
DOI:10.1021/jo00137a026