Product Name

  • Name

    SODIUM PHOSPHOMOLYBDATE

  • EINECS 215-206-8
  • CAS No. 1313-30-0
  • Density 2.83 g/mL at 25 °C(lit.)
  • Solubility very soluble H2O [MER06]
  • Melting Point 98 °C (dec.)(lit.)
  • Formula Mo12Na3O40P
  • Boiling Point 100oC at 760mmHg
  • Molecular Weight 1891.22
  • Flash Point
  • Transport Information
  • Appearance Molybdenum trioxide
  • Safety 22-24/25-36/37/39-27-26-17
  • Risk Codes 8-34
  • Molecular Structure Molecular Structure of 1313-30-0 (SODIUM PHOSPHOMOLYBDATE)
  • Hazard Symbols OxidizingO,CorrosiveC
  • Synonyms Molybdate(3-),tetracosa-m-oxododecaoxo[m12-[phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O''']]dodeca-,trisodium;Molybdate(3-), tetracosa-m-oxododecaoxo[m12-[phosphato(3-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO''']]dodeca-, trisodium (9CI);Molybdophosphoric acid (H3PMo12O40), trisodium salt (8CI);Sodiummolybdophosphate (Na3PMo12O40) (6CI,7CI);Molybdenum sodium oxide phosphate (Mo12Na3O36(PO4));Molybdenum sodium oxide phosphide(Mo12Na3O40P);Na3PMo12O40;PM 102;Sodium molybdophosphate (Na3Mo12PO40);Sodium phosphomolybdate (Na3PMo12O40);
  • PSA 616.50000
  • LogP -3.28600

Sodium molybdophosphate Standards and Recommendations

ACGIH TLV: TWA 5 mg(Mo)/m3

Sodium molybdophosphate Specification

The Sodium molybdophosphate, also known as Fosfomolybdenan sodny, is an organic compound with the formula Mo12Na3O40P. Its EINECS registry number is 215-206-8. With the CAS registry number 1313-30-0, its systematic name is trisodium bis[[[[(oxido-dioxo-molybdenio)oxy-dioxo-molybdenio]oxy-dioxo-molybdenio]oxy-dioxo-molybdenio]oxy]phosphoryloxy-[[(oxido-dioxo-molybdenio)oxy-dioxo-molybdenio]oxy-dioxo-molybdenio]oxy-dioxo-molybdenum.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[Na+].O=[Mo](=O)(OP(=O)(O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=OC
(2)InChI: InChI=1/12Mo.3Na.H3O4P.36O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;(H3,1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;6*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1/p-3/rMo12O40P.3Na/c13-1(14,15)41-4(22,23)44-7(28,29)47-10(34,35)50-53(40,51-11(36,37)48-8(30,31)45-5(24,25)42-2(16,17)18)52-12(38,39)49-9(32,33)46-6(26,27)43-3(19,20)21;;;/q-3;3*+1
(3)InChIKey: YRQFVNCQFIFZIJ-WEAIOCIHAS

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 3920mg/kg (3920mg/kg)   Personal Communication from J.V. Marhold, VUOS, 539-18, Pardubice, Czechoslavakia, Mar. 29, 1977Vol. 29MAR1977,

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View