1,1′-[Phosphinicobis(oxy-2,1-ethanediyl)] di-2-propenoate
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![1,1′-[Phosphinicobis(oxy-2,1-ethanediyl)] di-2-propenoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0299f0036e5840109fd19c097ae7591b.png "1,1′-[Phosphinicobis(oxy-2,1-ethanediyl)] di-2-propenoate")
1,1′-[Phosphinicobis(oxy-2,1-ethanediyl)] di-2-propenoate
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CAS No:
40074-34-8
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Formula:
C10H15O8P
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Chemical Name:
1,1′-[Phosphinicobis(oxy-2,1-ethanediyl)] di-2-propenoate
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Synonyms:
2-Propenoic acid,1,1′-[phosphinicobis(oxy-2,1-ethanediyl)] ester;2-Propenoic acid,phosphinicobis(oxy-2,1-ethanediyl) ester;1,1′-[Phosphinicobis(oxy-2,1-ethanediyl)] di-2-propenoate;Bis(2-hydroxyethyl) acrylate acid phosphate;2-Hydroxyethyl acrylate phosphate (2:1);Bis[2-(acryloyloxy)ethyl] phosphate;Kayamer PA 2;Bis(acryloyloxyethyl) phosphate;2-Hydroxyethylacrylate diester with phosphoric acid;Bis[2-(acryloyloxy)ethyl] hydrogen phosphate;Bis(2-acryloyloxyethyl) acid phosphate;Bis[2-(acryloxy)ethyl]phosphate;2-[Hydroxy(2-prop-2-enoyloxyethoxy)phosphoryl]oxyethylprop-2-enoate;Di(2-acryloyloxyethyl) phosphate;848469-24-9
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CAS No:
1,1′-[Phosphinicobis(oxy-2,1-ethanediyl)] di-2-propenoate Basic Attributes
294.195061
294.20
254-783-0
DTXSID2068210
Safety Information
P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P337+P313, P363, P405, P501
H314
|Danger|H314 (50.58%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P337+P313, P363, P405, and P501|Aggregated GHS information provided by 172 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,1′-[Phosphinicobis(oxy-2,1-ethanediyl)] di-2-propenoate Use and Manufacturing
2-Propenoic acid, 1,1'-[phosphinicobis(oxy-2,1-ethanediyl)] ester: ACTIVE
Computed Properties
Molecular Weight:294.19
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:294.05045443
Monoisotopic Mass:294.05045443
Topological Polar Surface Area:108
Heavy Atom Count:19
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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