D-Arabinose,2,3,5-tris-O-(phenylmethyl)- supplier

Name
2,3,5-TRI-O-BENZYL-D-ARABINOFURANOSE
EINECS
CAS No. 37776-25-3
Density 1.218 g/cm³
Solubility
Melting Point
Formula C₂₆H₂₈O₅
Boiling Point 570.547 °C at 760 mmHg
Molecular Weight 420.505
Flash Point 298.856 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3,5-Tri-O-benzyl-D-arabinofuranose;2,3,5-Tri-O-benzyl-D-arabinose;
PSA 57.15000
LogP 4.09120

D-Arabinose,2,3,5-tris-O-(phenylmethyl)- Specification

The D-Arabinose,2,3,5-tris-O-(phenylmethyl)- is an organic compound with the formula C₂₆H₂₈O₅. With the CAS registry number 37776-25-3, its systematic name is 2,3,5-tri-O-benzyl-D-arabinofuranose. The substance should be sealed and stored in cool and dry place.

Physical properties of D-Arabinose,2,3,5-tris-O-(phenylmethyl)-: (1)ACD/LogP: 4.84; (2)ACD/LogD (pH 5.5): 6; (3)ACD/LogD (pH 7.4): 6; (4)ACD/BCF (pH 5.5): 24192; (5)ACD/BCF (pH 7.4): 24191; (6)ACD/KOC (pH 5.5): 47799; (7)ACD/KOC (pH 7.4): 47798; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 11; (11)Index of Refraction: 1.609; (12)Molar Refractivity: 119.591 cm³; (13)Molar Volume: 345.357 cm³; (14)Surface Tension: 53.177 dyne/cm; (15)Density: 1.218 g/cm³; (16)Flash Point: 298.856 °C; (17)Enthalpy of Vaporization: 90.023 kJ/mol; (18)Boiling Point: 570.547 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(Cc1ccccc1)[C@H]3[C@H](OCc2ccccc2)[C@H](OC3O)COCc4ccccc4
(2)InChI: InChI=1/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26?/m1/s1
(3)InChIKey: NAQUAXSCBJPECG-DYXQDRAXBW

Product Name

2,3,5-TRI-O-BENZYL-D-ARABINOFURANOSE

D-Arabinose,2,3,5-tris-O-(phenylmethyl)- Specification

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