Product Name

  • Name

    6-CHLORO-6-DEOXY-D-MANNOSE

  • EINECS
  • CAS No. 14257-40-0
  • Article Data32
  • CAS DataBase
  • Density 1.33 g/cm3
  • Solubility
  • Melting Point 69-71 °C
  • Formula C14H19ClO9
  • Boiling Point 406.4 °C at 760 mmHg
  • Molecular Weight 366.752
  • Flash Point 144.2 °C
  • Transport Information
  • Appearance white crystalline solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14257-40-0 (6-CHLORO-6-DEOXY-D-MANNOSE)
  • Hazard Symbols IrritantXi
  • Synonyms Mannopyranosylchloride, tetraacetate, a-D- (8CI);a-D-Mannopyranosylchloride, tetraacetate (9CI);2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl chloride;Tetra-O-acetyl-a-D-mannopyranosylchloride;
  • PSA 114.43000
  • LogP 0.30830

alpha-D-Mannopyranosyl chloride,2,3,4,6-tetraacetate Specification

The alpha-D-Mannopyranosyl chloride,2,3,4,6-tetraacetate, with the CAS registry number 14257-40-0, is also known as Acetochloro-alpha-D-mannose. It belongs to the product categories of 13C & 2H Sugars; Carbohydrates & Derivatives. This chemical's molecular formula is C14H19ClO9 and molecular weight is 366.74826. Its IUPAC name is called (3,4,5-triacetyloxy-6-chlorooxan-2-yl)methyl acetate. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. What's more, this chemical is white crystalline solid.

Physical properties of alpha-D-Mannopyranosyl chloride,2,3,4,6-tetraacetate: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.4; (3)ACD/LogD (pH 7.4): 1.4; (4)#H bond acceptors: 9; (5)#Freely Rotating Bonds: 9; (6)Index of Refraction: 1.486; (7)Molar Refractivity: 78.71 cm3; (8)Molar Volume: 274 cm3; (9)Surface Tension: 45.6 dyne/cm; (10)Density: 1.33 g/cm3; (11)Flash Point: 144.2 °C; (12)Enthalpy of Vaporization: 65.81 kJ/mol; (13)Boiling Point: 406.4 °C at 760 mmHg; (14)Vapour Pressure: 8.15E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)Cl)OC(=O)C)OC(=O)C)OC(=O)C
(2)InChI: InChI=1S/C14H19ClO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3
(3)InChIKey: BYWPSIUIJNAJDV-UHFFFAOYSA-N

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