Product Name

  • Name

    1-O-ALPHA-D-GLUCOPYRANOSYL-D-MANNITOL

  • EINECS 244-122-4
  • CAS No. 20942-99-8
  • Article Data9
  • CAS DataBase
  • Density 1.69 g/cm3
  • Solubility
  • Melting Point 162ºC
  • Formula C12H24O11
  • Boiling Point 788.5 °C at 760 mmHg
  • Molecular Weight 344.316
  • Flash Point 430.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20942-99-8 (1-O-ALPHA-D-GLUCOPYRANOSYL-D-MANNITOL)
  • Hazard Symbols
  • Synonyms Mannitol,1-O-a-D-glucopyranosyl-, D- (8CI);1,1-GPM;1-O-α-D-Glucopyranosyl-D-mannitol;6-O-α-D-Glucopyranosyl-D-mannitol;D-Mannitol, 1-o-alpha-D-glucopyranosyl-;Einecs 244-122-4;
  • PSA 218.99000
  • LogP -5.88980

D-Mannitol,1-O-α-D-glucopyranosyl- Specification

This chemical is called D-Mannitol,1-O-α-D-glucopyranosyl-, and its systematic name is 1-O-alpha-D-glucopyranosyl-D-mannitol. With the molecular formula of C12H24O11, its molecular weight is 344.31. The CAS registry number of this chemical is 20942-99-8. In addition, its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Other characteristics of the D-Mannitol,1-O-α-D-glucopyranosyl- can be summarised as followings: (1)ACD/LogP: -5.72; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -5.72; (4)ACD/LogD (pH 7.4): -5.72; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 11; (10)#H bond donors: 9; (11)#Freely Rotating Bonds: 17; (12)Polar Surface Area: 101.53 Å2; (13)Index of Refraction: 1.634; (14)Molar Refractivity: 72.66 cm3; (15)Molar Volume: 203.1 cm3; (16)Polarizability: 28.8×10-24cm3; (17)Surface Tension: 109.2 dyne/cm; (18)Density: 1.69 g/cm3; (19)Flash Point: 430.7 °C; (20)Enthalpy of Vaporization: 130.71 kJ/mol; (21)Boiling Point: 788.5 °C at 760 mmHg; (22)Vapour Pressure: 9.8E-29 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O(C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO
2.InChI: InChI=1/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
3.InChIKey: SERLAGPUMNYUCK-DCUALPFSBK

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