Oxiranemethanol, 3-pentyl-

Base Information Edit

Chemical Name:Oxiranemethanol, 3-pentyl-
CAS No.:101758-85-4
Molecular Formula:C8H16O2
Molecular Weight:144.214
Hs Code.:
DSSTox Substance ID:DTXSID00467159
Nikkaji Number:J202.911A
Mol file:101758-85-4.mol

Synonyms:Oxiranemethanol, 3-pentyl-;2,3-Epoxyoctan-1-ol;101758-85-4;SCHEMBL51075;DTXSID00467159

Suppliers and Price of Oxiranemethanol, 3-pentyl-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Oxiranemethanol, 3-pentyl- Edit

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:144.115029749
Heavy Atom Count:10
Complexity:93.3

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC1C(O1)CO

Technology Process of Oxiranemethanol, 3-pentyl-

There total 1 articles about Oxiranemethanol, 3-pentyl- 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:

: 18409-17-1
(E)-oct-2-en-1-ol

: 101758-85-4
2,3-epoxyoctanol

: 42134-50-9,113973-12-9
2,3-epoxyoctanal

Guidance literature:: (E)-oct-2-en-1-ol; With C₇₆H₅₆N₂O₂; niobium(V) isopropoxide; In chloroform; sodium chloride; at 40 ℃; for 0.5h;

With dihydrogen peroxide; In chloroform; water; sodium chloride; at 40 ℃; enantioselective reaction;
DOI:10.1021/ja100795k