Product Name

  • Name

    1,6-ANHYDRO-2,3-O-ISOPROPYLIDENE-BETA-D-MANNOPYRANOSE

  • EINECS
  • CAS No. 14440-51-8
  • Article Data17
  • CAS DataBase
  • Density 1.29 g/cm3
  • Solubility
  • Melting Point 127-130 °C (lit.)
  • Formula C9H14O5
  • Boiling Point 337.275 °C at 760 mmHg
  • Molecular Weight 202.207
  • Flash Point 157.778 °C
  • Transport Information
  • Appearance white crystalline solid
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 14440-51-8 (1,6-ANHYDRO-2,3-O-ISOPROPYLIDENE-BETA-D-MANNOPYRANOSE)
  • Hazard Symbols
  • Synonyms 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranoside;
  • PSA 57.15000
  • LogP -0.37750

b-D-Mannopyranose, 1,6-anhydro-2,3-O-(1-methylethylidene)- Specification

The b-D-Mannopyranose, 1, 6-anhydro-2, 3-O-(1-methylethylidene)-, with the CAS registry number 14440-51-8, is also known as 1, 6-Anhydro-2, 3-O-isopropylidene-b-D-mannopyranoside. It belongs to the product categories of Carbohydrates & Derivatives; Carbohydrate Synthesis; Monosaccharides; Specialty Synthesis. In addition, this chemical's molecular formula is C9H14O5 and molecular weight is 202.20.

Physical properties about b-D-Mannopyranose, 1, 6-anhydro-2, 3-O-(1-methylethylidene)- are: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 18; (6)ACD/BCF (pH 7.4): 18; (7)ACD/KOC (pH 5.5): 278; (8)ACD/KOC (pH 7.4): 278; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 57.15 Å2; (13)Index of Refraction: 1.495; (14)Molar Refractivity: 45.72 cm3; (15)Molar Volume: 156.76 cm3; (16)Polarizability: 18.125×10-24 cm3; (17)Surface Tension: 44.971 dyne/cm; (18)Density: 1.29 g/cm3; (19)Flash Point: 157.778 °C; (20)Enthalpy of Vaporization: 67.252 kJ/mol; (21)Boiling Point: 337.275 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC1(OC2C(C3COC(C2O1)O3)O)C
(2) InChI: InChI=1/C9H14O5/c1-9(2)13-6-5(10)4-3-11-8(12-4)7(6)14-9/h4-8,10H,3H2,1-2H3/t4-,5-,6+,7+,8-/m1/s1
(3) InChIKey: VEESJHGZLRXGHP-QQGCVABSBT

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