Product Name

  • Name

    2-(4-MORPHOLINO)PHENOL

  • EINECS
  • CAS No. 41536-44-1
  • Article Data7
  • CAS DataBase
  • Density 1.186 g/cm3
  • Solubility
  • Melting Point 215 °C
  • Formula C10H13NO2
  • Boiling Point 315.571 °C at 760 mmHg
  • Molecular Weight 179.219
  • Flash Point 144.652 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 41536-44-1 (2-(4-MORPHOLINO)PHENOL)
  • Hazard Symbols IrritantXi
  • Synonyms ZINC00164280;2-morpholinophenol;
  • PSA 32.70000
  • LogP 1.29380

Phenol,2-(4-morpholinyl)- Specification

The Phenol,2-(4-morpholinyl)-, with the CAS registry number 41536-44-1, is also known as ZINC00164280. This chemical's molecular formula is C10H13NO2 and molecular weight is 179.094629. Its IUPAC name is called 2-morpholin-4-ylphenol. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties of Phenol,2-(4-morpholinyl)-: (1)ACD/LogP: 2.38; (2)ACD/LogD (pH 5.5): 1.986; (3)ACD/LogD (pH 7.4): 2.366; (4)ACD/BCF (pH 5.5): 15.33; (5)ACD/BCF (pH 7.4): 36.775; (6)ACD/KOC (pH 5.5): 189.992; (7)ACD/KOC (pH 7.4): 455.78; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.575; (12)Molar Refractivity: 49.944 cm3; (13)Molar Volume: 151.174 cm3; (14)Surface Tension: 47.217 dyne/cm; (15)Density: 1.186 g/cm3; (16)Flash Point: 144.652 °C; (17)Enthalpy of Vaporization: 57.901 kJ/mol; (18)Boiling Point: 315.571 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COCCN1C2=CC=CC=C2O
(2)InChI: InChI=1S/C10H13NO2/c12-10-4-2-1-3-9(10)11-5-7-13-8-6-11/h1-4,12H,5-8H2
(3)InChIKey: VMPYFWTYGZZUMY-UHFFFAOYSA-N

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