D-Glucitol,1,3:2,4-bis-O-(phenylmethylene)- supplier

Name
(1,3:2,4) DIBENZYLIDENE SORBITOL
EINECS
CAS No. 19046-64-1
Density 1.272 g/cm³
Solubility
Melting Point 224-228 °C
Formula C₂₀H₂₂O₆
Boiling Point 565.2 °C at 760 mmHg
Molecular Weight 358.391
Flash Point 295.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Glucitol,1,3:2,4-di-O-benzylidene-, D- (8CI);Sorbitol, 1,3:2,4-di-O-benzylidene- (6CI);[1,3]Dioxino[5,4-d]-1,3-dioxin, D-glucitol deriv.;1,3:2,4-Bis(O-benzylidene)-D-sorbitol;1,3:2,4-Di-O-benzylidene-D-sorbitol;1,3:2,4-Di-O-benzylidenesorbitol;Denon YK 1;EC 1;EC 1 (carbohydrate);GelAll D;Irgaclear D;LY 9001;Millad 3905;TM 1;TM 1 (nucleating agent);
PSA 77.38000
LogP 1.93660

D-Glucitol,1,3:2,4-bis-O-(phenylmethylene)- Specification

The D-Glucitol,1,3:2,4-bis-O-(phenylmethylene)-, with the CAS registry number 19046-64-1, is also known as Dibenzylidene Sorbitol. This chemical's molecular formula is C₂₀H₂₂O₆ and molecular weight is 358.39. Its systematic name is called 1-(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol (non-preferred name).

Physical properties of D-Glucitol,1,3:2,4-bis-O-(phenylmethylene)-: (1)ACD/LogP: 4.27; (2)#H bond acceptors: 6; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Index of Refraction: 1.577; (6)Molar Refractivity: 93.33 cm³; (7)Molar Volume: 281.5 cm³; (8)Surface Tension: 48.2 dyne/cm; (9)Density: 1.272 g/cm³; (10)Flash Point: 295.6 °C; (11)Enthalpy of Vaporization: 89.32 kJ/mol; (12)Boiling Point: 565.2 °C at 760 mmHg; (13)Vapour Pressure: 1.31E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1C(C3OC(OCC3OC1c2ccccc2)c4ccccc4)C(O)CO
(2)InChI: InChI=1/C20H22O6/c21-11-15(22)17-18-16(24-20(25-17)14-9-5-2-6-10-14)12-23-19(26-18)13-7-3-1-4-8-13/h1-10,15-22H,11-12H2
(3)InChIKey: FMZUHGYZWYNSOA-UHFFFAOYAI

Product Name

(1,3:2,4) DIBENZYLIDENE SORBITOL

D-Glucitol,1,3:2,4-bis-O-(phenylmethylene)- Specification

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