Product Name

  • Name

    1-Naphthyl phosphate monosodium salt monohydrate

  • EINECS 220-171-7
  • CAS No. 81012-89-7
  • Density
  • Solubility Water: 50 mg/mL
  • Melting Point 189-191 °C
  • Formula C10H9O4P.H2O.Na
  • Boiling Point 451°C at 760 mmHg
  • Molecular Weight 264.15
  • Flash Point 226.6°C
  • Transport Information
  • Appearance White to off-white fine powder
  • Safety 26-36-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 81012-89-7 (1-Naphthyl phosphate monosodium salt monohydrate)
  • Hazard Symbols IrritantXi
  • Synonyms Sodium naphthalen-1-yl hydrogen phosphate hydrate;Sodium 1-naphthyl phosphate monohydrate;1-Naphthalenol,dihydrogen phosphate, monosodium salt, monohydrate (9CI);
  • PSA 88.63000
  • LogP 2.68520

1-Naphthyl phosphate monosodium salt monohydrate Specification

The 1-Naphthyl phosphate monosodium salt monohydrate with CAS registry number of 81012-89-7 is also known as 1-Naphthalenol,dihydrogen phosphate, monosodium salt, monohydrate (9CI). The systematic name is Sodium naphthalen-1-yl hydrogen phosphate hydrate. It belongs to product categories of Substrates and its EINECS registry number is 220-171-7. In addition, the formula is C10H9O4P.H2O.Na and the molecular weight is 264.15. This chemical is a white to off-white fine powder and should be sealed in cool, dry place away from oxidants and water with protection of inert gas at the temperature of 2-8 °C.

Physical properties about 1-Naphthyl phosphate monosodium salt monohydrate are: (1)#H bond acceptors: 5; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 77.63Å2.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. SMILES: [Na+].[O-]P(=O)(O)Oc2cccc1ccccc12.O
2. InChI: InChI=1/C10H9O4P.Na.H2O/c11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10;;/h1-7H,(H2,11,12,13);;1H2/q;+1;/p-1
3. InChIKey: NSWUDGODQXQNON-REWHXWOFAD
4. Std. InChI: InChI=1S/C10H9O4P.Na.H2O/c11-15(12,13)14-10-7-3-5-8-4-1-2-6-9(8)10;;/h1-7H,(H2,11,12,13);;1H2/q;+1;/p-1
5. Std. InChIKey: NSWUDGODQXQNON-UHFFFAOYSA-M

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