1-(Chloromethyl)-2-(propan-2-yloxy)benzene

Base Information

Chemical Name:1-(Chloromethyl)-2-(propan-2-yloxy)benzene
CAS No.:540734-36-9
Molecular Formula:C10H13ClO
Molecular Weight:184.666
Hs Code.:
DSSTox Substance ID:DTXSID10476974
Wikidata:Q82308968

Synonyms:1-(chloromethyl)-2-(propan-2-yloxy)benzene;540734-36-9;1-(chloromethyl)-2-propan-2-yloxybenzene;SCHEMBL3155854;DTXSID10476974;XGMOUOKJHCYSDS-UHFFFAOYSA-N;1-chloromethyl-2-isopropoxy-benzene;1-(chloromethyl)-2-propan-2-yloxy-benzene;EN300-51512;A829942

Suppliers and Price of 1-(Chloromethyl)-2-(propan-2-yloxy)benzene

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-(chloromethyl)-2-(propan-2-yloxy)benzene
50mg
$ 90.00

American Custom Chemicals Corporation
1-(CHLOROMETHYL)-2-(PROPAN-2-YLOXY)BENZENE 95.00%
1G
$ 852.55

American Custom Chemicals Corporation
1-(CHLOROMETHYL)-2-(PROPAN-2-YLOXY)BENZENE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
1-(CHLOROMETHYL)-2-(PROPAN-2-YLOXY)BENZENE 95.00%
2.5G
$ 1227.82

AK Scientific
1-(Chloromethyl)-2-(propan-2-yloxy)benzene
2.5g
$ 2705.00

AK Scientific
1-(Chloromethyl)-2-(propan-2-yloxy)benzene
500mg
$ 1136.00

Total 0 raw suppliers

Chemical Property of 1-(Chloromethyl)-2-(propan-2-yloxy)benzene

Chemical Property:

PSA：9.23000
LogP:3.21260
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:184.0654927
Heavy Atom Count:12
Complexity:125

Purity/Quality:: 1-(chloromethyl)-2-(propan-2-yloxy)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC1=CC=CC=C1CCl

Technology Process of 1-(Chloromethyl)-2-(propan-2-yloxy)benzene

There total 4 articles about 1-(Chloromethyl)-2-(propan-2-yloxy)benzene 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:

: 90921-35-0
2-isopropoxybenzonitrile

: 540734-36-9
1-(chloromethyl)-2-(propan-2-yloxy)benzene

Guidance literature:: Multi-step reaction with 3 steps

1: potassium hydroxide; ethylene glycol / Heating

2: lithium aluminium tetrahydride

3: thionyl chloride

With lithium aluminium tetrahydride; thionyl chloride; ethylene glycol; potassium hydroxide;
DOI:10.1002/bkcs.10900

Reference yield:

: 82657-68-9
[2-(propan-2-yloxy)phenyl]methanol

: 540734-36-9
1-(chloromethyl)-2-(propan-2-yloxy)benzene

Guidance literature:: With thionyl chloride;
DOI:10.1002/bkcs.10900

Reference yield:

: 611-20-1
salicylonitrile

: 540734-36-9
1-(chloromethyl)-2-(propan-2-yloxy)benzene

Guidance literature:: Multi-step reaction with 4 steps

1: potassium carbonate

2: potassium hydroxide; ethylene glycol / Heating

3: lithium aluminium tetrahydride

4: thionyl chloride

With lithium aluminium tetrahydride; thionyl chloride; potassium carbonate; ethylene glycol; potassium hydroxide;
DOI:10.1002/bkcs.10900