(1S)-1-Cyclopropyl-1,2-ethanediol

Base Information

Chemical Name:(1S)-1-Cyclopropyl-1,2-ethanediol
CAS No.:615251-45-1
Molecular Formula:C5H10O2
Molecular Weight:102.13
Hs Code.:
DSSTox Substance ID:DTXSID10436134
Wikidata:Q82251354
Mol file:615251-45-1.mol

Synonyms:(1S)-1-CYCLOPROPYL-1,2-ETHANEDIOL;615251-45-1;(1S)-1-CYCLOPROPYLETHANE-1,2-DIOL;SCHEMBL1472491;DTXSID10436134

Suppliers and Price of (1S)-1-Cyclopropyl-1,2-ethanediol

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

Total 2 raw suppliers

Chemical Property of (1S)-1-Cyclopropyl-1,2-ethanediol

Chemical Property:

PSA：40.46000
LogP:-0.25040
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:102.068079557
Heavy Atom Count:7
Complexity:59.1

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1C(CO)O
Isomeric SMILES:C1CC1[C@@H](CO)O

Technology Process of (1S)-1-Cyclopropyl-1,2-ethanediol

There total 1 articles about (1S)-1-Cyclopropyl-1,2-ethanediol 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:

: 693-86-7
ethenylcyclopropane

: 615251-45-1
(S)-1-cyclopropyl-ethane-1,2-diol

: 134511-23-2
(1R)-1-cyclopropyl-1,2-dihydroxyethane

Guidance literature:: ethenylcyclopropane; With potassium osmate(VI); 2,5-diphenyl-4,6-pyrimidynediyl hydrochininine diether; potassium carbonate; potassium hexacyanoferrate(III); In water; tert-butyl alcohol; at 0 ℃; for 24.25h;

With sodium sulfite; In water; tert-butyl alcohol; for 1h;