6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine

Base Information

Chemical Name:6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine
CAS No.:80985-34-8
Molecular Formula:C₁₀H₁₀Cl₂O₂
Molecular Weight:233.094
Hs Code.:
DSSTox Substance ID:DTXSID10508906
Wikidata:Q82366126
Mol file:80985-34-8.mol

Synonyms:80985-34-8;6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin;6,7-bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine;6,7-Bis(chloromethyl)-2,3-dihydrobenzo[b][1,4]dioxine;DTXSID10508906;MFCD00505990;AKOS027381678;LS-11565;CS-0360931

Suppliers and Price of 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine

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

Matrix Scientific
6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine
1g
$ 300.00

Matrix Scientific
6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine
0.500g
$ 240.00

Matrix Scientific
6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine
10g
$ 1600.00

Matrix Scientific
6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine
5g
$ 1000.00

American Custom Chemicals Corporation
1,4-BENZODIOXIN, 6,7-BIS(CHLOROMETHYL)-2,3-DIHYDRO- 95.00%
5MG
$ 504.36

Total 5 raw suppliers

Chemical Property of 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine

Chemical Property:

Vapor Pressure:0.00017mmHg at 25°C
Boiling Point:340.4oC at 760 mmHg
Flash Point:136.9oC
PSA：18.46000
Density:1.341g/cm3
LogP:2.93540
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:232.0057849
Heavy Atom Count:14
Complexity:169

Purity/Quality:

99% ^*data from raw suppliers

6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC2=C(O1)C=C(C(=C2)CCl)CCl

Technology Process of 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine

There total 2 articles about 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine 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:

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 26309-99-9
6-(chloromethyl)-2,3-dihydrobenzo[b][1,4]dioxine

: 80985-34-8
6,7-bis(chloromethyl)-1,4-benzodioxan

Guidance literature:: zinc(II) chloride; In acetic acid; at 50 - 75 ℃; for 0.333333h; Kinetics; other time, temperature, acid and metal chloride, ΔE(exit);