1,2-Dichloro-5-methoxy-3-methylbenzene

Base Information

Chemical Name:1,2-Dichloro-5-methoxy-3-methylbenzene
CAS No.:112369-07-0
Molecular Formula:C₈H₈Cl₂O
Molecular Weight:191.057
Hs Code.:2909309090
DSSTox Substance ID:DTXSID50696770
Wikidata:Q72489671
Mol file:112369-07-0.mol

Synonyms:1,2-Dichloro-5-methoxy-3-methylbenzene;112369-07-0;5-METHOXY-2,3-DICHLOROTOLUENE;3,4-Dichloro-5-methylanisole;SCHEMBL16958899;DTXSID50696770;AKOS015995457

Suppliers and Price of 1,2-Dichloro-5-methoxy-3-methylbenzene

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

Crysdot
1,2-Dichloro-5-methoxy-3-methylbenzene 95+%
1g
$ 299.00

American Custom Chemicals Corporation
5-METHOXY-2,3-DICHLOROTOLUENE 95.00%
5MG
$ 495.18

Alichem
3,4-Dichloro-5-methylanisole
1g
$ 1519.80

Alichem
3,4-Dichloro-5-methylanisole
500mg
$ 839.45

Alichem
3,4-Dichloro-5-methylanisole
250mg
$ 484.80

Total 2 raw suppliers

Chemical Property of 1,2-Dichloro-5-methoxy-3-methylbenzene

Chemical Property:

Boiling Point:254℃
Flash Point:102℃
PSA：9.23000
Density:1.243
LogP:3.31040
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:189.9952203
Heavy Atom Count:11
Complexity:129

Purity/Quality:

≥99% ^*data from raw suppliers

1,2-Dichloro-5-methoxy-3-methylbenzene 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1Cl)Cl)OC

Technology Process of 1,2-Dichloro-5-methoxy-3-methylbenzene

There total 1 articles about 1,2-Dichloro-5-methoxy-3-methylbenzene 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: 23.0%