4,7-Methano-1H-indene-1,2-diol, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-

Base Information

• Chemical Name: 4,7-Methano-1H-indene-1,2-diol, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-
• CAS No.: 63230-57-9
• Molecular Formula: C10H8Cl6O2
• Molecular Weight: 372.8873
• DSSTox Substance ID: DTXSID00979262
• Wikidata: Q82964859

Synonyms:63230-57-9;4,7-Methano-1H-indene-1,2-diol, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-;C10H8Cl6O2;C10-H8-Cl6-O2;DTXSID00979262;4,5,6,7,8,8-Hexachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene-1,2-diol

Chemical Property of 4,7-Methano-1H-indene-1,2-diol, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-

Chemical Property:

• Vapor Pressure: 5.09E-09mmHg at 25°C
• Boiling Point: 425.4°Cat760mmHg
• Flash Point: 211.1°C
• Density: 1.87g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 371.862596
• Heavy Atom Count: 18
• Complexity: 465

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2C(C(C1O)O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
• Isomeric SMILES: C1[C@@H]2[C@H]([C@@H]([C@H]1O)O)[C@]3(C(=C([C@@]2(C3(Cl)Cl)Cl)Cl)Cl)Cl

Technology Process of 4,7-Methano-1H-indene-1,2-diol, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-

There total 3 articles about 4,7-Methano-1H-indene-1,2-diol, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)- 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:

→ (+/-)-1,2-trans-Chlordendiol (14420-83-8,16044-82-9,16044-83-0,63230-57-9,64242-92-8)

Guidance literature:

With peracetic acid; acetic anhydride; acetic acid; at 45 ℃; Erwaermen des Reaktionsprodukts mit wss.-methanol. HCl;

Reference yield:

→ 1,2-Dihydroxydihydrochlorden (14420-83-8,16044-82-9,16044-83-0,63230-57-9,64242-92-8)

Guidance literature:

Metabolit von cis- und trans-Chlordan;

DOI:10.1021/jf60212a067

Reference yield:

→ (+/-)-1,2-trans-Chlordendiol (14420-83-8,16044-82-9,16044-83-0,63230-57-9,64242-92-8)

Guidance literature:

(+-)-Chlordenepoxid; saure Hydrolyse;

DOI:10.1021/jf60226a032

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