D-threo-2-Pentulose supplier

Name
D-XYLULOSE
EINECS
CAS No. 551-84-8
Article Data13
CAS DataBase
Density 1.711 g/cm³
Solubility
Melting Point
Formula C₅H₁₀O₅
Boiling Point 364.2 °C at 760 mmHg
Molecular Weight 150.131
Flash Point 174.1 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms D-threo-Pentulose(7CI,8CI);D-Xylulose;D(+) - Xylulose;D-Xylulose,D-threo-Pentulose;D-xylulose approx. 95%;
PSA 90.15000
LogP -2.58070

D-threo-2-Pentulose Specification

The CAS register number of D-threo-2-Pentulose is 551-84-8. It also can be called as D-Xylulose and the systematic name about this chemical is D-xylulofuranose. The molecular formula about this chemical is C₅H₁₀O₅ and the molecular weight is 150.13. It belongs to the following product category which includes Carbohydrate. This chemical is faint yellow syrup.

Physical properties about D-threo-2-Pentulose are: (1)ACD/LogP: -0.78; (2)#H bond acceptors: 5; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 46.15 Å²; (6)Index of Refraction: 1.623; (7)Molar Refractivity: 30.95 cm³; (8)Molar Volume: 87.7 cm³; (9)Polarizability: 12.27x10^-24cm³; (10)Surface Tension: 90.2 dyne/cm; (11)Density: 1.711 g/cm³; (12)Flash Point: 174.1 °C; (13)Enthalpy of Vaporization: 70.64 kJ/mol; (14)Boiling Point: 364.2 °C at 760 mmHg; (15)Vapour Pressure: 8.85E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC1(O)OC[C@@H](O)[C@@H]1O
(2)InChI: InChI=1/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5?/m1/s1
(3)InChIKey: LQXVFWRQNMEDEE-OVEKKEMJBR
(4)Std. InChI: InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5?/m1/s1
(5)Std. InChIKey: LQXVFWRQNMEDEE-OVEKKEMJSA-N

Product Name

D-XYLULOSE

D-threo-2-Pentulose Specification

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