Product Name

  • Name

    2-DIPHENYLPHOSPHINO-6-METHYLPYRIDINE

  • EINECS 1312995-182-4
  • CAS No. 132682-77-0
  • Article Data8
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 81-83 °C
  • Formula C18H16NP
  • Boiling Point 390.306 °C at 760 mmHg
  • Molecular Weight 277.305
  • Flash Point 189.85 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 132682-77-0 (2-DIPHENYLPHOSPHINO-6-METHYLPYRIDINE)
  • Hazard Symbols R36/37/38:;
  • Synonyms 2-Methyl-6-(diphenylphosphino)pyridine;(6-Methyl-2-pyridyl)diphenylphosphine;
  • PSA 26.48000
  • LogP 3.14820

2-Diphenylphosphino-6-methylpyridine Specification

This chemical is called 2-Diphenylphosphino-6-methylpyridine. With the molecular formula of C18H16NP, its molecular weight is 277.30. The CAS registry number of this chemical is 132682-77-0, and its product category is Pyridine.In addition, this chemical should be stored sealed in the cool and dry plcace.

Other characteristics of the 2-Diphenylphosphino-6-methylpyridine can be summarised as followings: (1)ACD/LogP: 4.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.66; (4)ACD/LogD (pH 7.4): 4.66; (5)ACD/BCF (pH 5.5): 2034.7; (6)ACD/BCF (pH 7.4): 2041.61; (7)ACD/KOC (pH 5.5): 8117.05; (8)ACD/KOC (pH 7.4): 8144.61; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.48 Å2; (13)Flash Point: 189.9 °C; (14)Enthalpy of Vaporization: 61.48 kJ/mol; (15)Boiling Point: 390.3 °C at 760 mmHg; (16)Vapour Pressure: 6.01E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: n1c(cccc1P(c2ccccc2)c3ccccc3)C
2.InChI: InChI=1/C18H16NP/c1-15-9-8-14-18(19-15)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-14H,1H3
3.InChIKey: XEXYRTTUCDBSPJ-UHFFFAOYAM

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