1-Chloro-1,2,3,4-tetrahydronaphthalene

Base Information

Chemical Name:1-Chloro-1,2,3,4-tetrahydronaphthalene
CAS No.:58485-68-0
Molecular Formula:C10H11Cl
Molecular Weight:166.65
Hs Code.:
European Community (EC) Number:611-664-1
DSSTox Substance ID:DTXSID60921000
Nikkaji Number:J1.970.239A
Mol file:58485-68-0.mol

Synonyms:1-chloro-1,2,3,4-tetrahydronaphthalene;113110-47-7;58485-68-0;chlorotetralin;Naphthalene, 1-chloro-1,2,3,4-tetrahydro-;1-chlorotetralin;C10H11Cl;1,2,3,4-tetrahydro-1-chloronaphthalene;SCHEMBL926062;DTXSID60921000;MFCD10694921;AKOS000321794;AKOS016050284;CS-0248736;EN300-41210;(+/-)-1-chloro-1,2,3,4-tetrahydronaphthalene;J-002895;F8880-5922

Suppliers and Price of 1-Chloro-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

TRC
1-chloro-1,2,3,4-tetrahydronaphthalene
10mg
$ 45.00

Chemenu
1-Chloro-1,2,3,4-tetrahydronaphthalene 98%
1g
$ 542.00

Alichem
1-Chloro-1,2,3,4-tetrahydronaphthalene
1g
$ 614.80

Total 2 raw suppliers

Chemical Property of 1-Chloro-1,2,3,4-tetrahydronaphthalene

Chemical Property:

PSA：29.46000
LogP:2.09960
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:166.0549280
Heavy Atom Count:11
Complexity:133

Purity/Quality:

99.9% ^*data from raw suppliers

1-chloro-1,2,3,4-tetrahydronaphthalene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C2=CC=CC=C2C1)Cl

Technology Process of 1-Chloro-1,2,3,4-tetrahydronaphthalene

There total 2 articles about 1-Chloro-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: 87.0%

: 529-33-9
1,2,3,4-Tetrahydro-1-naphthol

: 447-53-0
1,2-Dihydronaphthalene

: 58485-68-0
1-chlorotetralin

Guidance literature:: With tetrachlorosilane; In chloroform; at 20 ℃; for 5h;
DOI:10.1081/SCC-120025175

Reference yield:

: 119-64-2
tetralin

: 91-20-3,71998-51-1,72931-45-4
naphthalene

: 447-53-0
1,2-Dihydronaphthalene

: 58485-68-0
1-chlorotetralin

: 31448-63-2,53589-37-0
1,2-dichloro-1,2,3,4-tetrahydronaphthalene

: C₁₀H₁₀Cl₂

: 529-34-0
3,4-dihydronaphthalene-1(2H)-one

Guidance literature:: With 1,1,8,8,22,22,29,29-octamethyl-1,8,22,29-tetraazonia<8.1.8.1>paracyclophane tetrachloride; chlorine; In water; Product distribution; Irradiation; var. of reagents;