3-Chlorobiphenyl

Base Information

Chemical Name:3-Chlorobiphenyl
CAS No.:2051-61-8
Molecular Formula:C12H9 Cl
Molecular Weight:188.656
Hs Code.:2903999090
European Community (EC) Number:218-126-1,623-280-1
UN Number:2315
UNII:WLQ4633SJY
DSSTox Substance ID:DTXSID1040299
Nikkaji Number:J95.418G
Wikidata:Q27891531
Metabolomics Workbench ID:55469
Mol file:2051-61-8.mol

Synonyms:3-chlorobiphenyl

Suppliers and Price of 3-Chlorobiphenyl

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
3-Chlorobiphenyl
250mg
$ 65.00

Sigma-Aldrich
PCB No 2 analytical standard
100mg
$ 49.10

American Custom Chemicals Corporation
3-CHLOROBIPHENYL 95.00%
5MG
$ 501.60

AHH
3-Chlorobiphenyl 98%
10g
$ 325.00

Total 40 raw suppliers

Chemical Property of 3-Chlorobiphenyl

Chemical Property:

Vapor Pressure:0.00509mmHg at 25°C
Melting Point:89℃
Refractive Index:1.6175 (589.3 nm 25℃)
Boiling Point:284.5°Cat760mmHg
Flash Point:129.5°C
PSA：0.00000
Density:1.131g/cm³
LogP:4.00700
Water Solubility.:3.63mg/L(25 oC)
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:188.0392780
Heavy Atom Count:13
Complexity:149
Transport DOT Label:Class 9

Purity/Quality:

97% ^*data from raw suppliers

3-Chlorobiphenyl ^*data from reagent suppliers

Safty Information:

Pictogram(s): 1863135
Hazard Codes:N,Xn
Statements: 33-50/53
Safety Statements: 35-60-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=CC=C2)Cl

Technology Process of 3-Chlorobiphenyl

There total 136 articles about 3-Chlorobiphenyl 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: 30.0%