phosphenous acid
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phosphenous acid
structure -
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CAS No:
15460-68-1
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Formula:
HO2P
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Chemical Name:
phosphenous acid
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Synonyms:
Phosphinate;Hypophosphite ion;HYPOPHOSPHITE;phosphenous acid;hydroxyphosphanone;Hypophosphorus acid;15460-68-1;Phosphinic acid, ion(1-);Phosphonic acid, perfluoro-C6-12-alkyl derivs.;EINECS 270-204-4;EINECS 270-206-5;Phosphinic acid, bis(perfluoro-C6-12-alkyl) derivs.;hydroxidooxidophosphorus;Perfluoroalkyl (C6-C12) phosphonic acid;Diperfluoroalkyl (C6-C12) phosphinic acid;Perfluoro-C6-C12 ethyl hydrogen phosphate;dihydridodioxophosphate(1-);ACMC-1B7H2;dihydridodioxidophosphate(1-);68412-68-0;68412-69-1;[P(O)OH];DTXSID4043808;CHEBI:29198;CHEBI:36363;NSC41904;PH2O2(-);NSC-41904;Hypophosphorous Acid, Phosphinic Acid;[PH2O2](-);FT-0626449;Phosphinic acid, for synthesis, 49.5-50.5%;Hypophosphorous acid, 50 wt.% solution in water;Hypophosphorous acid solution, 50 wt. % in H2O;J-521481;Q3305467;Q27116796;Q27117120;Phosphinic acid, puriss. p.a., 49.5-50.5% (alkalimetric);Hypophosphorous acid solution, SAJ first grade, 30.0-32.0% in H2O;Phosphinic acid, puriss., meets analytical specification of NF, 30-32%
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CAS No:
Description
Phosphinate is a phosphorus oxoanion resulting from the removal of a proton from the hydroxy group of phosphinic acid. It is a phosphorus oxoanion and a monovalent inorganic anion. It is a conjugate base of a phosphinic acid.
phosphenous acid Basic Attributes
63.981 g/mol
63.97141627 g/mol
270-204-4|270-206-5
8B1RL9B4ZJ
41904
DTXSID50165673
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
phosphenous acid Use and Manufacturing
Surface active agents
Cleaning and furnishing care products
Pesticide, fertilizer, and other agricultural chemical manufacturing|Phosphonic acid, perfluoro-C6-12-alkyl derivs.: ACTIVE|S - indicates a substance that is identified in a final Significant New Use Rule.|Phosphinic acid, bis(perfluoro-C6-12-alkyl) derivs.: ACTIVE
Computed Properties
Molecular Weight:63.981
XLogP3:-0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:63.97141627
Monoisotopic Mass:63.97141627
Topological Polar Surface Area:37.3
Heavy Atom Count:3
Complexity:10.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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