Allyl-tetra-O-acetyl-beta-D-glucopyranoside supplier

Name
ALLYL-TETRA-O-ACETYL-BETA-D-
EINECS 1533716-785-6
CAS No. 10343-15-4
Density 1.24 g/cm³
Solubility
Melting Point 87-90 °C(lit.)
Formula C₁₇H₂₄O₁₀
Boiling Point 438.6 °C at 760 mmHg
Molecular Weight 388.372
Flash Point 189.2 °C
Transport Information
Appearance White to Yellow Conforms to Requirement
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Glucopyranoside,allyl, tetraacetate (7CI);Glucopyranoside, allyl, tetraacetate, b-D- (8CI);b-D-Glucopyranoside, 2-propenyl,tetraacetate (9CI);Allyl 2,3,4,6-teatra-O-acetyl-b-D-glucopyranoside;Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside;Allyl-2，3,4,6-tetra-O-acetyl-b-D-glucopyranoside;
PSA 123.66000
LogP 0.27210

Allyl-tetra-O-acetyl-beta-D-glucopyranoside Specification

The Allyl-tetra-O-acetyl-beta-D-glucopyranoside, with the CAS registry number 10343-15-4, has the systematic name of prop-2-en-1-yl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside. It belongs to the following product categories: Carbohydrate Synthesis; Monosaccharides; Specialty Synthesis. And the molecular formula of the chemical is C₁₇H₂₄O₁₀. What's more, it should be stored in sealed containers, and should keep dry and cool at the same time.

The characteristics of Allyl-tetra-O-acetyl-beta-D-glucopyranoside are as followings: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.11; (5)ACD/BCF (pH 5.5): 23.56; (6)ACD/BCF (pH 7.4): 23.56; (7)ACD/KOC (pH 5.5): 334.02; (8)ACD/KOC (pH 7.4): 334.02; (9)#H bond acceptors: 10; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 123.66 Å²; (13)Index of Refraction: 1.483; (14)Molar Refractivity: 89.28 cm³; (15)Molar Volume: 312.6 cm³; (16)Polarizability: 35.39×10^-24cm³; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.24 g/cm³; (19)Flash Point: 189.2 °C; (20)Enthalpy of Vaporization: 69.54 kJ/mol; (21)Boiling Point: 438.6 °C at 760 mmHg; (22)Vapour Pressure: 6.84E-08 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC[C@H]1O[C@@H](OC/C=C)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]1OC(=O)C)C
(2)InChI: InChI=1/C17H24O10/c1-6-7-22-17-16(26-12(5)21)15(25-11(4)20)14(24-10(3)19)13(27-17)8-23-9(2)18/h6,13-17H,1,7-8H2,2-5H3/t13-,14-,15+,16-,17-/m1/s1
(3)InChIKey: CRUHDGOVWKFJBM-NQNKBUKLBP

Product Name

ALLYL-TETRA-O-ACETYL-BETA-D-

Allyl-tetra-O-acetyl-beta-D-glucopyranoside Specification

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