1,3-Propanediol, 2-cyclopentyl-2-(hydroxymethyl)-, cyclic phosphate (1:1)

Base Information

Chemical Name:1,3-Propanediol, 2-cyclopentyl-2-(hydroxymethyl)-, cyclic phosphate (1:1)
CAS No.:67590-51-6
Molecular Formula:C9H15O4P
Molecular Weight:218.1868
Hs Code.:
DSSTox Substance ID:DTXSID30217907
Wikidata:Q83094608

Synonyms:BRN 2266682;1,3-Propanediol, 2-cyclopentyl-2-(hydroxymethyl)-, cyclic phosphate (1:1);2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octan-1-one, 4-cyclopentyl-;4-Cyclopentyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octan-1-one;2-Cyclopentyl-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphate (1:1);67590-51-6;DTXSID30217907;LS-120311;2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-cyclopentyl-, 1-oxide

Suppliers and Price of 1,3-Propanediol, 2-cyclopentyl-2-(hydroxymethyl)-, cyclic phosphate (1:1)

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1,3-Propanediol, 2-cyclopentyl-2-(hydroxymethyl)-, cyclic phosphate (1:1)

Chemical Property:

Vapor Pressure:0.00568mmHg at 25°C
Boiling Point:282.6°Cat760mmHg
Flash Point:138.7°C
Density:1.3g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:218.07079595
Heavy Atom Count:14
Complexity:253

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)C23COP(=O)(OC2)OC3

Technology Process of 1,3-Propanediol, 2-cyclopentyl-2-(hydroxymethyl)-, cyclic phosphate (1:1)

There total 2 articles about 1,3-Propanediol, 2-cyclopentyl-2-(hydroxymethyl)-, cyclic phosphate (1:1) 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:

: 67590-31-2
2-Cyclopentyl-2-hydroxymethyl-propane-1,3-diol

: 67590-51-6
4-Cyclopentyl-2,6,7-trioxa-1-phospha-bicyclo[2.2.2]octane 1-oxide

Guidance literature:: With trichlorophosphate; at 20 - 70 ℃;

Reference yield:

: 5623-81-4
2-cyclopentylacetaldehyde

: 67590-51-6
4-Cyclopentyl-2,6,7-trioxa-1-phospha-bicyclo[2.2.2]octane 1-oxide

Guidance literature:: Multi-step reaction with 2 steps

1: NaOH / H₂O / 1 h / 50 °C

2: POCl₃ / 20 - 70 °C

With sodium hydroxide; trichlorophosphate; In water;