Product Name

  • Name

    D-(+)-SORBOSE

  • EINECS 222-796-0
  • CAS No. 3615-56-3
  • Article Data103
  • CAS DataBase
  • Density 1.589 g/cm3
  • Solubility
  • Melting Point 163-165 °C
  • Formula C6H12O6
  • Boiling Point 551.7 °C at 760 mmHg
  • Molecular Weight 180.158
  • Flash Point 301.5 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 3615-56-3 (D-(+)-SORBOSE)
  • Hazard Symbols Xi
  • Synonyms Sorbose, D-(8CI);D-(+)-Sorbose;D-xylo-2-Hexulose;Sorbinose;
  • PSA 118.22000
  • LogP -3.37720

D-Sorbose Specification

The D-Sorbose with cas registry number of 3615-56-3, belongs to the following product categories: (1)Sugars, Carbohydrates & Glucosides; (2)Basic Sugars (Mono & Oligosaccharides); (3)Biochemistry; (4)Sorbose; (5)Sugars; (6)Carbohydrate Synthesis; (7)Carbohydrates; (8)Carbohydrates A to; (9)Carbohydrates P-ZBiochemicals and Reagents; (10)Monosaccharides; (11)MonosaccharideSpecialty Synthesis. And it has the systematic name of D-sorbose.

Physical properties about this chemical are: (1)ACD/LogP: -1.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.63; (4)ACD/LogD (pH 7.4): -1.63; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.1; (8)ACD/KOC (pH 7.4): 3.09; (9)#H bond acceptors: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 63.22 Å2; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 37.42 cm3; (15)Molar Volume: 113.3 cm3; (16)Polarizability: 14.83×10-24cm3; (17)Surface Tension: 92.6 dyne/cm; (18)Enthalpy of Vaporization: 95.65 kJ/mol; (19)Vapour Pressure: 1.79E-14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The D-Sorbose irritates to eyes, respiratory system and skin.  So avoid contact with skin and eyes. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: O=C([C@H](O)[C@@H](O)[C@H](O)CO)CO;
(2)InChI: InChI=1/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m1/s1;
(3)InChIKey: BJHIKXHVCXFQLS-PYWDMBMJBD;
(4)Std. InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m1/s1;
(5)Std. InChIKey: BJHIKXHVCXFQLS-PYWDMBMJSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View