4-(Chloromethyl)benzo[d][1,3]dioxole

Base Information

Chemical Name:4-(Chloromethyl)benzo[d][1,3]dioxole
CAS No.:75875-58-0
Molecular Formula:C8H7ClO2
Molecular Weight:170.595
Hs Code.:2932999099
DSSTox Substance ID:DTXSID70518243
Wikidata:Q82380802
Mol file:75875-58-0.mol

Synonyms:75875-58-0;4-(chloromethyl)benzo[d][1,3]dioxole;4-(chloromethyl)-1,3-Benzodioxole;4-(chloromethyl)-2H-1,3-benzodioxole;SCHEMBL506350;DTXSID70518243;MDMCWQDULDXEDU-UHFFFAOYSA-N;4-chloromethyl-benzo[1,3]dioxole;AKOS022182950;F1911-3807

Suppliers and Price of 4-(Chloromethyl)benzo[d][1,3]dioxole

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
4-(Chloromethyl)benzo[d][1,3]dioxole 95+%
1g
$ 434.00

Chemenu
4-(Chloromethyl)benzo[d][1,3]dioxole 95%
1g
$ 410.00

Alichem
4-(Chloromethyl)benzo[d][1,3]dioxole
1g
$ 477.42

Alichem
4-(Chloromethyl)benzo[d][1,3]dioxole
250mg
$ 178.50

Total 5 raw suppliers

Chemical Property of 4-(Chloromethyl)benzo[d][1,3]dioxole

Chemical Property:

PSA：18.46000
LogP:2.15410
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:170.0134572
Heavy Atom Count:11
Complexity:140

Purity/Quality:

99% ^*data from raw suppliers

4-(Chloromethyl)benzo[d][1,3]dioxole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=CC=CC(=C2O1)CCl

Technology Process of 4-(Chloromethyl)benzo[d][1,3]dioxole

There total 1 articles about 4-(Chloromethyl)benzo[d][1,3]dioxole 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: 68.0%

: 769-30-2
benzo[1,3]dioxol-4-yl-methanol

: 75875-58-0
4-(chloromethyl)benzo[d][1,3]dioxole

Guidance literature:: With thionyl chloride; for 2h; Ambient temperature;

Reference yield: 60.0%

: 1-ethyl-5-methyl-2-oxoindolin-3-yl benzoate

: 75875-58-0
4-(chloromethyl)benzo[d][1,3]dioxole

: C₂₆H₂₃NO₅

Guidance literature:: 1-ethyl-5-methyl-2-oxoindolin-3-yl benzoate; With lithium hexamethyldisilazane; In tetrahydrofuran; toluene; at 20 ℃; for 0.166667h; Inert atmosphere;

4-(chloromethyl)benzo[d][1,3]dioxole; In tetrahydrofuran; N,N-dimethyl-formamide; toluene;