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D-Gulose

  • Name D-Gulose
  • EINECS224-118-9
  • CAS No. 4205-23-6
  • Density1.581 g/cm3
  • PSA110.38000
  • LogP-3.22140
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC6H12O6
  • Boiling Point527.1 °C at 760 mmHg
  • Molecular Weight180.158
  • Flash Point286.7 °C
  • Transport InformationN/A
  • Appearanceclear colorless to amber viscous liquid
  • Safety24/25-36/37/39-27-26
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 4205-23-6 (D-(-)-GULOSE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data115

D-Gulose Specification

The D-Gulose, with the CAS registry number 4205-23-6, is also known as D-gulo-Hexose. Its EINECS registry number is 224-118-9. This chemical's molecular formula is C6H12O6 and molecular weight is 180.16. Its systematic name is called D-gulose. What's more, the product should be sealed and stored in cool and dry place.

Physical properties of D-Gulose: (1)ACD/LogP: -3.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.17; (4)ACD/LogD (pH 7.4): -3.17; (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: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 10; (12)Index of Refraction: 1.573; (13)Molar Refractivity: 37.54 cm3; (14)Molar Volume: 113.9 cm3; (15)Surface Tension: 92 dyne/cm; (16)Density: 1.581 g/cm3; (17)Flash Point: 286.7 °C; (18)Enthalpy of Vaporization: 92.22 kJ/mol; (19)Boiling Point: 527.1 °C at 760 mmHg; (20)Vapour Pressure: 2.59E-13 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

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
(2)InChI: InChI=1/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6-/m0/s1
(3)InChIKey: GZCGUPFRVQAUEE-FSIIMWSLBF

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