L-Ascorbic acid, 5,6-diacetate supplier

Name
5,6-diacetoxy-L-ascorbic acid
EINECS 234-185-6
CAS No. 10583-73-0
Density 1.547 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂O₈
Boiling Point 302.5 °C at 760 mmHg
Molecular Weight 260.2
Flash Point 109.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ascorbicacid, 5,6-diacetate (6CI,7CI);5,6-Diacetylascorbic acid;
PSA 159.82000
LogP -1.62740

L-Ascorbic acid, 5,6-diacetate Specification

This chemical is called L-Ascorbic acid, 5,6-diacetate, and its systematic name is 5,6-Diacetoxy-L-ascorbic acid. With the molecular formula of C₁₀H₁₂O₈, its molecular weight is 292.20. The CAS registry number of this chemical is 10583-73-0.

Other characteristics of the L-Ascorbic acid, 5,6-diacetate can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 8; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 8; (8)Polar Surface Area: 119.36 Å²; (9)Index of Refraction: 1.558; (10)Molar Refractivity: 54.27 cm³; (11)Molar Volume: 168.1 cm³; (12)Polarizability: 21.51×10^-24cm³; (13)Surface Tension: 70.7 dyne/cm; (14)Density: 1.547 g/cm³; (15)Flash Point: 109.5 °C; (16)Enthalpy of Vaporization: 62.95 kJ/mol; (17)Boiling Point: 302.5 °C at 760 mmHg; (18)Vapour Pressure: 9.56E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OC=1C(OC(=O)C=1O)C(COC(C)=O)OC(C)=O
2.InChI: InChI=1/C10H12O8/c1-4(11)16-3-6(17-5(2)12)9-7(13)8(14)10(15)18-9/h6,9,13-14H,3H2,1-2H3
3.InChIKey: ZKNBGGQFSSARJS-UHFFFAOYAB

Product Name

5,6-diacetoxy-L-ascorbic acid

L-Ascorbic acid, 5,6-diacetate Specification

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