1,4-Bis(chloromethyl)naphthalene

Base Information

Chemical Name:1,4-Bis(chloromethyl)naphthalene
CAS No.:6586-89-6
Molecular Formula:C12H10Cl2
Molecular Weight:225.117
Hs Code.:2903999090
NSC Number:184812
DSSTox Substance ID:DTXSID20216045
Nikkaji Number:J2.400.357D
Wikidata:Q83092186
ChEMBL ID:CHEMBL539655
Mol file:6586-89-6.mol

Synonyms:1,4-Bis(chloromethyl)naphthalene;6586-89-6;1,4-bischloromethyl-naphthalene;NAPHTHALENE, 1,4-BIS(CHLOROMETHYL)-;BRN 1950342;4-05-00-01709 (Beilstein Handbook Reference);NSC184812;C(Cl)c1ccc(CCl)c2ccccc12;CHEMBL539655;SCHEMBL2466440;1,4-bis(chloromethyl)napthalene;DTXSID20216045;1,4-Bis(Chloromethyl) Naphthalene;AKOS015963398;NSC 184812;NSC-184812;LS-94435;FT-0715210;EN300-25407164

Suppliers and Price of 1,4-Bis(chloromethyl)naphthalene

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
1,4-Bis(chloromethyl)naphthalene
100mg
$ 155.00

TRC
1,4-Bis(chloromethyl)naphthalene
1g
$ 1230.00

American Custom Chemicals Corporation
1,4-BISCHLOROMETHYL-NAPHTHALENE 95.00%
5MG
$ 502.59

Total 16 raw suppliers

Chemical Property of 1,4-Bis(chloromethyl)naphthalene

Chemical Property:

Vapor Pressure:3.48E-05mmHg at 25°C
Boiling Point:364.6°Cat760mmHg
Flash Point:187.2°C
PSA：0.00000
Density:1.258g/cm³
LogP:4.31740
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:224.0159557
Heavy Atom Count:14
Complexity:161

Purity/Quality:

97% ^*data from raw suppliers

1,4-Bis(chloromethyl)naphthalene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=CC=C(C2=C1)CCl)CCl

Technology Process of 1,4-Bis(chloromethyl)naphthalene

There total 3 articles about 1,4-Bis(chloromethyl)naphthalene 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: 7.0%