Endosulfan-alcohol

Base Information

Chemical Name:Endosulfan-alcohol
CAS No.:2157-19-9
Molecular Formula:C9H8 Cl6 O2
Molecular Weight:360.879
Hs Code.:2906199090
European Community (EC) Number:218-467-6
Mol file:2157-19-9.mol

Synonyms:Endosulfan-alcohol;2157-19-9;[(1R,4S)-1,4,5,6,7,7-hexachloro-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol;1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dimethanol;CAA15719;AKOS015903159;W-109129;((1R,4S)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-diyl)dimethanol

Suppliers and Price of Endosulfan-alcohol

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

Usbiological
Endosulfan alcohol
100mg
$ 368.00

TRC
Endosulfandiol
500mg
$ 1135.00

TRC
Endosulfandiol
50mg
$ 145.00

Sigma-Aldrich
1,4,5,6,7,7-HEXACHLORO-5-NORBORNENE-2,3-DIMETHANOL Aldrich
1g
$ 144.00

Sigma-Aldrich
Endosulfan alcohol PESTANAL
100mg
$ 132.00

American Custom Chemicals Corporation
ENDOSULFAN DIOL 95.00%
5MG
$ 497.66

Total 20 raw suppliers

Chemical Property of Endosulfan-alcohol

Chemical Property:

Vapor Pressure:1.68E-08mmHg at 25°C
Melting Point:207-208℃
Boiling Point:411.8°Cat760mmHg
PKA:14.62±0.10(Predicted)
Flash Point:202.8°C
PSA：40.46000
Density:1.8g/cm³
LogP:3.04890
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:359.862596
Heavy Atom Count:17
Complexity:363

Purity/Quality:

99% ^*data from raw suppliers

Endosulfan alcohol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:N
Statements: 50/53
Safety Statements: 60-61

MSDS Files:: Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C(C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)CO)O
Isomeric SMILES:C(C1C([C@@]2(C(=C([C@]1(C2(Cl)Cl)Cl)Cl)Cl)Cl)CO)O

Technology Process of Endosulfan-alcohol

There total 6 articles about Endosulfan-alcohol 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: