PSS-(3-Chloropropyl)-Heptacyclopentyl substituted

Base Information

Chemical Name:PSS-(3-Chloropropyl)-Heptacyclopentyl substituted
CAS No.:308103-62-0
Molecular Formula:C₃₈H₆₉ClO₁₂Si₈
Molecular Weight:978.096
Hs Code.:
DSSTox Substance ID:DTXSID40391545
Wikidata:Q82189071
Mol file:308103-62-0.mol

Synonyms:PSS-(3-Chloropropyl)-Heptacyclopentyl substituted;308103-62-0;1-(3-chloropropyl)-3,5,7,9,11,13,15-heptacyclopentyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane;AC1MNSRF;DTXSID40391545

Suppliers and Price of PSS-(3-Chloropropyl)-Heptacyclopentyl substituted

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

American Custom Chemicals Corporation
1-(3-CHLOROPROPYL)-3,5,7,9,11,13,15-HEPTACYCLOPENTYLPENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE 95.00%
5MG
$ 499.72

Total 4 raw suppliers

Chemical Property of PSS-(3-Chloropropyl)-Heptacyclopentyl substituted

Chemical Property:

Melting Point:>350 °C(lit.)
PSA：110.76000
LogP:11.00310
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:10
Exact Mass:976.2631676
Heavy Atom Count:59
Complexity:1370

Purity/Quality:

98% ^*data from raw suppliers

1-(3-CHLOROPROPYL)-3,5,7,9,11,13,15-HEPTACYCLOPENTYLPENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7CCCC7)C8CCCC8)C9CCCC9)C1CCCC1)C1CCCC1)C1CCCC1)CCCCl

Technology Process of PSS-(3-Chloropropyl)-Heptacyclopentyl substituted

There total 2 articles about PSS-(3-Chloropropyl)-Heptacyclopentyl substituted 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: 82.0%

: 2550-06-3
3-chloropropyltrichlorosilane

: 183387-28-2,135225-24-0
1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol

: 308103-62-0
C₃₈H₆₉ClO₁₂Si₈

Guidance literature:: With triethylamine; In tetrahydrofuran; at 20 ℃; for 16h;
DOI:10.1039/b300698k

Reference yield:

trichloro(cyclopentyl)silane: 14579-03-4
trichloro(cyclopentyl)silane

: 308103-62-0
C₃₈H₆₉ClO₁₂Si₈

Guidance literature:: Multi-step reaction with 2 steps

1: 29 percent / acetone; H₂O / Heating

2: 64 percent / Et₃N / tetrahydrofuran / 20 °C

With triethylamine; In tetrahydrofuran; water; acetone;
DOI:10.1021/ma021303b