Phosphinylidynetris(oxyethylene) triacrylate

Base Information

Chemical Name:Phosphinylidynetris(oxyethylene) triacrylate
CAS No.:35057-49-9
Molecular Formula:C15H21 O10 P
Molecular Weight:392.299
Hs Code.:2931900090
European Community (EC) Number:252-340-6
Nikkaji Number:J289.890J
Mol file:35057-49-9.mol

Synonyms:Phosphinylidynetris(oxyethylene) triacrylate;35057-49-9;Tris[2-(acryloyloxy)ethyl] phosphate;SCHEMBL40904;tri(acryloyloxyethyl) phosphate;YQZZHMXSIYMFDK-UHFFFAOYSA-N;2-[bis(2-prop-2-enoyloxyethoxy)phosphoryloxy]ethyl prop-2-enoate;((Oxo-l5-phosphanetriyl)tris(oxy))tris(ethane-2,1-diyl) triacrylate

Suppliers and Price of Phosphinylidynetris(oxyethylene) triacrylate

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
PHOSPHINYLIDYNE-TRIS-(OXYETHYLENE)TRIACRYLATE 95.00%
5MG
$ 496.63

Total 25 raw suppliers

Chemical Property of Phosphinylidynetris(oxyethylene) triacrylate

Chemical Property:

Boiling Point:483.0±40.0 °C(Predicted)
PSA：120.18000
Density:1.244±0.06 g/cm3(Predicted)
LogP:1.45070
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:18
Exact Mass:392.08723386
Heavy Atom Count:26
Complexity:481

Purity/Quality:

98%Min ^*data from raw suppliers

PHOSPHINYLIDYNE-TRIS-(OXYETHYLENE)TRIACRYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC(=O)OCCOP(=O)(OCCOC(=O)C=C)OCCOC(=O)C=C

Technology Process of Phosphinylidynetris(oxyethylene) triacrylate

There total 1 articles about Phosphinylidynetris(oxyethylene) triacrylate 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: