| CAS Number | 66778-08-3 |
| Catalog Number | AG003UDM(AGN-PC-0WQUHE) |
| Chemical Name | Sodium phenyl phosphate dibasic dihydrate |
| IUPAC Name | disodium;phenyl phosphate;dihydrate |
| InChI | InChI=1S/C6H7O4P.2Na.2H2O/c7-11(8,9)10-6-4-2-1-3-5-6;;;;/h1-5H,(H2,7,8,9);;;2*1H2/q;2*+1;;/p-2 |
| InChI Key | JAMYCGIOWIBSRT-UHFFFAOYSA-L |
| MDL Number | MFCD00149080 |
| Molecular Formula | C6H9Na2O6P |
| Molecular Weight | 254.0854 |
| SMILES | [O-]P([O-])(OC1=CC=CC=C1)=O.O.O.[Na+].[Na+] |
| Synonyms | Sodium phenyl phosphate dibasic dihydrate,
66778-08-3,
Disodium phenyl phosphate dihydrate,
C6H5Na2O4P,
sodium phenyl phosphate dihydrate,
Phenyl phosphate, disodium salt dihydrate,
R608,
Sodium phenyl phosphate dibasic dihydrate, >=95%,
Sodium phenyl phosphate dibasic dihydrate, p.a., 99.0%,
Phenyl phosphate disodium salt,
C6 H7 O4 P . 2 H2 O . 2 Na,
Phosphoric acid, monophenyl ester, disodium salt, dihydrate,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 5 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.993g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.085g/mol |
| Monoisotopic Mass | 253.993g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 74.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number