Sodium phenyl phosphate dibasic dihydrate - CAS 66778-08-3

Catalog:	BB033100
Product Name:	Sodium phenyl phosphate dibasic dihydrate
CAS:	66778-08-3
Synonyms:	disodium;phenyl phosphate;dihydrate

Technical Data

Patents

Computed Properties

IUPAC Name:	disodium;phenyl phosphate;dihydrate
Description:	Sodium phenyl phosphate dibasic dihydrate (CAS# 66778-08-3) is used in the analytical studies for the determination of phenyl phosphate based on indirect pertubation effect on an oscillating system.
Molecular Weight:	254.09
Molecular Formula:	C6H9Na2O6P
Canonical SMILES:	C1=CC=C(C=C1)OP(=O)([O-])[O-].O.O.[Na+].[Na+]
InChI:	InChI=1S/C6H7O4P.2Na.2H2O/c7-11(8,9)10-6-4-2-1-3-5-6;;;;/h1-5H,(H2,7,8,9);;;21H2/q;2+1;;/p-2
InChI Key:	JAMYCGIOWIBSRT-UHFFFAOYSA-L
Purity:	95 %
Storage:	2-8 °C
LogP:	1.90590

Publication Number	Title	Priority Date
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Related Functional Groups

Phosphorus Compounds

[17919-31-2]
[4-[4-(Phosphonomethyl)phenyl]phenyl]methylphosphonic acid
[1263034-19-0]
3-Methoxybenzylphosphonic acid
[65514-03-6]
1-(Methacryloyloxy)ethylphosphonic acid
[60902-45-6]
n-Nonyl triphenylphosphonium bromide
[757-54-0]
Allylphosphonic acid dimethyl ester
[2404-75-3]
Diethyl n-butanephosphonate

Complexity:	147
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	5
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	253.99321356
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	253.99321356
Rotatable Bond Count:	1
Topological Polar Surface Area:	74.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0