Product Name

  • Name

    N-OCTYL-BETA-D-GLUCOPYRANOSIDE

  • EINECS 249-887-8
  • CAS No. 40427-75-6
  • Article Data6
  • CAS DataBase
  • Density 1.187 g/cm3
  • Solubility
  • Melting Point 108-109.5 °C
  • Formula C14H28O6
  • Boiling Point 454.11 °C at 760 mmHg
  • Molecular Weight 292.373
  • Flash Point 228.437 °C
  • Transport Information
  • Appearance White Crystalline Solid
  • Safety 26-36-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 40427-75-6 (N-OCTYL-BETA-D-GLUCOPYRANOSIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-O-Octyl-b-D-galactopyranoside;Galactopyranoside,octyl, b-D- (6CI);Octyl b-D-galactopyranoside;Octyl b-galactoside;
  • PSA 99.38000
  • LogP 0.16340

Beta-D-Galactopyranoside, octyl Specification

The Beta-D-Galactopyranoside, octyl is an organic compound with the formula C14H28O6. The systematic name of this chemical is (3S,4S,6R)-2-(hydroxymethyl)-6-octoxy-tetrahydropyran-3,4,5-triol. With the CAS registry number 40427-75-6, it is also named as N-Octyl-beta-D-glucopyranoside. The product's categories are Carbohydrates & Derivatives; Detergents; Carbohydrates; Carbohydrates A to; Carbohydrates M-OBiochemicals and Reagents; Monosaccharide.

Physical properties about Beta-D-Galactopyranoside, octyl are: (1)ACD/LogP: 0.89; (2)ACD/LogD (pH 5.5): 0.887; (3)ACD/LogD (pH 7.4): 0.887; (4)ACD/BCF (pH 5.5): 2.783; (5)ACD/BCF (pH 7.4): 2.783; (6)ACD/KOC (pH 5.5): 72.406; (7)ACD/KOC (pH 7.4): 72.405; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 13; (11)Polar Surface Area: 99.38 Å2; (12)Index of Refraction: 1.516; (13)Molar Refractivity: 74.338 cm3; (14)Molar Volume: 246.219 cm3; (15)Polarizability: 29.47×10-24cm3; (16)Surface Tension: 51.571 dyne/cm; (17)Density: 1.187 g/cm3; (18)Flash Point: 228.437 °C; (19)Enthalpy of Vaporization: 82.325 kJ/mol; (20)Boiling Point: 454.11 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCCO[C@H]1C([C@H]([C@@H](C(O1)CO)O)O)O
(2)InChI: InChI=1/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10?,11-,12+,13?,14-/m1/s1
(3)InChIKey: HEGSGKPQLMEBJL-OONHEIRLBE
(4)Std. InChI: InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10?,11-,12+,13?,14-/m1/s1
(5)Std. InChIKey: HEGSGKPQLMEBJL-OONHEIRLSA-N

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