3-Prop-2-ynoxypropane-1,2-diol

Base Information

Chemical Name:3-Prop-2-ynoxypropane-1,2-diol
CAS No.:13580-38-6
Molecular Formula:C6H10O3
Molecular Weight:130.144
Hs Code.:2909499000
European Community (EC) Number:237-012-2
NSC Number:215123
DSSTox Substance ID:DTXSID301291944
Nikkaji Number:J241.199G
Mol file:13580-38-6.mol

Synonyms:13580-38-6;3-prop-2-ynoxypropane-1,2-diol;3-(prop-2-yn-1-yloxy)propane-1,2-diol;EINECS 237-012-2;3-(2-Propynyloxy)propane-1,2-diol;1-propargyl glycerol ether;3-(2-Propynyloxy)-1,2-propanediol;NSC215123;SCHEMBL4592237;DTXSID301291944;Propargyl-oxo-propane-2,3-dihyroxy;3-(2-propynyloxy)-propane-1,2-diol;AKOS006237153;NSC 215123;NSC-215123;3-(2-Propyn-1-yloxy)-1,2-propanediol;FT-0658137;W-108256

Suppliers and Price of 3-Prop-2-ynoxypropane-1,2-diol

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

Crysdot
3-(Prop-2-yn-1-yloxy)propane-1,2-diol 95+%
1g
$ 223.00

Chemenu
3-(prop-2-yn-1-yloxy)propane-1,2-diol 95%
1g
$ 209.00

American Custom Chemicals Corporation
3-PROP-2-YNOXYPROPANE-1,2-DIOL 95.00%
5G
$ 909.56

Total 113 raw suppliers

Chemical Property of 3-Prop-2-ynoxypropane-1,2-diol

Chemical Property:

Vapor Pressure:0.00102mmHg at 25°C
Refractive Index:1.485
Boiling Point:268.666 °C at 760 mmHg
PKA:13.48±0.20(Predicted)
Flash Point:116.285 °C
PSA：49.69000
Density:1.151 g/cm³
LogP:-1.01060
Storage Temp.:2-8°C
XLogP3:-1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:130.062994177
Heavy Atom Count:9
Complexity:102

Purity/Quality:

99% ^*data from raw suppliers

3-(Prop-2-yn-1-yloxy)propane-1,2-diol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CCOCC(CO)O

Technology Process of 3-Prop-2-ynoxypropane-1,2-diol

There total 5 articles about 3-Prop-2-ynoxypropane-1,2-diol 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%

: 18180-30-8
prop-2-ynyloxymethyl-oxirane

: 13580-38-6
3-(prop-2-yn-1-yloxy)propan-1,2-diol

Guidance literature:: With water; at 100 ℃;
DOI:10.1002/ejoc.201403695

Reference yield: 90.0%

: 106-96-7
propargyl bromide

: 100-79-8,36543-79-0
(R,S)-2,2-dimethyl-1,3-dioxolane-4-methanol

: 13580-38-6
3-(prop-2-yn-1-yloxy)propan-1,2-diol

Guidance literature:: propargyl bromide; (R,S)-2,2-dimethyl-1,3-dioxolane-4-methanol; With sodium hydride; In tetrahydrofuran; Reflux;

With hydrogenchloride; In tetrahydrofuran; methanol; water; at 20 ℃; for 8h;
DOI:10.2147/DDDT.S167382