3,6-Bis(hydroxymethyl)-1,4-dioxane-2,5-diol supplier

Name
Dihydroxyacetonedimer
EINECS
CAS No. 23147-59-3
Density 1.505 g/cm³
Solubility
Melting Point 144-145°C (lit.)
Formula C₆H₁₂O₆
Boiling Point 469.3 °C at 760 mmHg
Molecular Weight 180.158
Flash Point 237.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC72202;
PSA 99.38000
LogP -2.60820

3,6-Bis(hydroxymethyl)-1,4-dioxane-2,5-diol Specification

The 3,6-Bis(hydroxymethyl)-1,4-dioxane-2,5-diol, with the CAS registry number 23147-59-3, is also known as NSC72202. This chemical's molecular formula is C₆H₁₂O₆ and molecular weight is 180.15588. Its IUPAC name is called 3,6-bis(hydroxymethyl)-1,4-dioxane-2,5-diol.

Physical properties of 3,6-Bis(hydroxymethyl)-1,4-dioxane-2,5-diol: (1)ACD/LogP: -0.43; (2)#H bond acceptors: 6; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 6; (5)Index of Refraction: 1.535; (6)Molar Refractivity: 37.29 cm³; (7)Molar Volume: 119.6 cm³; (8)Surface Tension: 69 dyne/cm; (9)Density: 1.505 g/cm³; (10)Flash Point: 237.6 °C; (11)Enthalpy of Vaporization: 84.36 kJ/mol; (12)Boiling Point: 469.3 °C at 760 mmHg; (13)Vapour Pressure: 8.82E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C1C(OC(C(O1)O)CO)O)O
(2)InChI: InChI=1S/C6H12O6/c7-1-3-5(9)12-4(2-8)6(10)11-3/h3-10H,1-2H2
(3)InChIKey: HQAMJDIBKAKYMU-UHFFFAOYSA-N

Product Name

Dihydroxyacetonedimer

3,6-Bis(hydroxymethyl)-1,4-dioxane-2,5-diol Specification

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