(3R,4S)-4,5-Isopropylidene pent-2-EN-3-OL

Base Information

Chemical Name:(3R,4S)-4,5-Isopropylidene pent-2-EN-3-OL
CAS No.:18524-19-1
Molecular Formula:C8H14 O3
Molecular Weight:158.197
Hs Code.:2932999099
DSSTox Substance ID:DTXSID101177633
Nikkaji Number:J904.429I
Mol file:18524-19-1.mol

Synonyms:(3R,4S)-4,5-ISOPROPYLIDENE PENT-2-EN-3-OL;18524-19-1;(1S)-1-[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]PROP-2-EN-1-OL;1,2-Dideoxy-4,5-O-(1-methylethylidene)-D-erythro-pent-1-enitol;DTXSID101177633;AKOS006285434;(S,S)-4,5-Isopropylidene-3-hydroxypent-2-ene;(4R,alphaS)-alpha-Vinyl-2,2-dimethyl-1,3-dioxolane-4-methanol

Suppliers and Price of (3R,4S)-4,5-Isopropylidene pent-2-EN-3-OL

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
(3R,4S)-4,5-ISOPROPYLIDENE PENT-2-EN-3-OL 95.00%
5MG
$ 501.55

Total 4 raw suppliers

Chemical Property of (3R,4S)-4,5-Isopropylidene pent-2-EN-3-OL

Chemical Property:

Vapor Pressure:0.033mmHg at 25°C
Refractive Index:1.452
Boiling Point:215.1°Cat760mmHg
PKA:13.46±0.20(Predicted)
Flash Point:100.2°C
PSA：38.69000
Density:1.027g/cm³
LogP:0.68480
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:158.094294304
Heavy Atom Count:11
Complexity:153

Purity/Quality:

99% ^*data from raw suppliers

(3R,4S)-4,5-ISOPROPYLIDENE PENT-2-EN-3-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(OCC(O1)C(C=C)O)C
Isomeric SMILES:CC1(OC[C@@H](O1)[C@H](C=C)O)C

Technology Process of (3R,4S)-4,5-Isopropylidene pent-2-EN-3-OL

There total 24 articles about (3R,4S)-4,5-Isopropylidene pent-2-EN-3-OL 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: 96.0%