1,3-Dichlorobenzene-d4

Base Information

Chemical Name:1,3-Dichlorobenzene-d4
CAS No.:2199-70-4
Molecular Formula:C₆H₄Cl₂
Molecular Weight:150.972
Hs Code.:
DSSTox Substance ID:DTXSID801298690
Mol file:2199-70-4.mol

Synonyms:1,3-Dichlorobenzene-d4;2199-70-4;1,3-dichloro-2,4,5,6-tetradeuteriobenzene;DTXSID801298690;1,3-Dichlorobenzene-2,4,5,6-d4;1,3-Dichlorobenzene-d4, 98 atom % D;Benzene-1,2,3,5-d4, 4,6-dichloro-;D98709;1, 3-dichloro-2, 4, 5, 6-tetradeuteriobenzene;A935661

Suppliers and Price of 1,3-Dichlorobenzene-d4

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
1,3-Dichlorobenzene-d4
1mg
$ 45.00

Medical Isotopes, Inc.
1,3-Dichlorobenzene-d4
500 mg
$ 590.00

American Custom Chemicals Corporation
1,3-DICHLOROBENZENE-D4 95.00%
1G
$ 909.56

American Custom Chemicals Corporation
1,3-DICHLOROBENZENE-D4 95.00%
500MG
$ 727.65

Total 7 raw suppliers

Chemical Property of 1,3-Dichlorobenzene-d4

Chemical Property:

Melting Point:-25--22 °C(lit.)
Boiling Point:172-173 °C(lit.)
Flash Point:67 °C
PSA：0.00000
Density:1.323 g/mL at 25 °C
LogP:2.99340
Storage Temp.:Refrigerator
Solubility.:Acetone (Sparingly), Methanol (Slightly)
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:149.9941125
Heavy Atom Count:8
Complexity:64.9

Purity/Quality:

99% ^*data from raw suppliers

1,3-Dichlorobenzene-d4 ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn,N
Hazard Codes:Xn,N
Statements: 22-51/53
Safety Statements: 61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)Cl
Isomeric SMILES:[2H]C1=C(C(=C(C(=C1[2H])Cl)[2H])Cl)[2H]

Technology Process of 1,3-Dichlorobenzene-d4

There total 1 articles about 1,3-Dichlorobenzene-d4 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: