6,7-Dichloro-2-tetralone

Base Information

Chemical Name:6,7-Dichloro-2-tetralone
CAS No.:17556-22-8
Molecular Formula:C₁₀H₈Cl₂O
Molecular Weight:215.079
Hs Code.:2914700090
DSSTox Substance ID:DTXSID50403441
Wikidata:Q72468278
Mol file:17556-22-8.mol

Synonyms:6,7-dichloro-2-tetralone;17556-22-8;6,7-Dichloro-3,4-dihydronaphthalen-2(1H)-one;6,7-dichloro-3,4-dihydro-1H-naphthalen-2-one;2(1H)-Naphthalenone, 6,7-dichloro-3,4-dihydro-;SCHEMBL9343062;DTXSID50403441;BEZIJCXXAGNMFX-UHFFFAOYSA-N;CS-B0113;AM9209;MFCD06858485;AKOS015914600;AS-67164;Y11803;6,7-dichloro-3,4-dihydro-2(1H)-naphthalenone;A905248;6,7-dichloro-1,2,3,4-tetrahydronaphthalen-2-one

Suppliers and Price of 6,7-Dichloro-2-tetralone

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
6,7-DICHLORO-2-TETRALONE 95.00%
5MG
$ 504.59

Activate Scientific
6,7-Dichloro-2-tetralone 95+%
250 mg
$ 545.00

AccelPharmtech
6,7-dichloro-2-tetralone 97.00%
25G
$ 2930.00

AccelPharmtech
6,7-dichloro-2-tetralone 97.00%
5G
$ 1980.00

AccelPharmtech
6,7-dichloro-2-tetralone 97.00%
1G
$ 900.00

Total 29 raw suppliers

Chemical Property of 6,7-Dichloro-2-tetralone

Chemical Property:

Boiling Point:337.7 °C at 760 mmHg
Flash Point:142.4 °C
PSA：17.07000
Density:1.372g/cm³
LogP:3.05120
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:213.9952203
Heavy Atom Count:13
Complexity:217

Purity/Quality:

99%, ^*data from raw suppliers

6,7-DICHLORO-2-TETRALONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC(=C(C=C2CC1=O)Cl)Cl

Technology Process of 6,7-Dichloro-2-tetralone

There total 3 articles about 6,7-Dichloro-2-tetralone 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:

: C₁₀H₈Cl₂

: 17556-22-8
6,7-Dichlor-tetralon-(2)

Guidance literature:: With [hydroxy(tosyloxy)iodo]benzene; In methanol; at 0 ℃; for 0.5h;

Reference yield:

: 68755-31-7
5,6-dichloro-2,3-dihydro-1H-inden-1-one

: 17556-22-8
6,7-Dichlor-tetralon-(2)

Guidance literature:: Multi-step reaction with 2 steps

1.1: potassium tert-butylate / tetrahydrofuran / 0.25 h / 0 °C

1.2: 63 h / 0 - 20 °C

2.1: [hydroxy(tosyloxy)iodo]benzene / methanol / 0.5 h / 0 °C

With [hydroxy(tosyloxy)iodo]benzene; potassium tert-butylate; In tetrahydrofuran; methanol;