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2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide (81058-27-7)

Identification
Name:2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide
CAS:81058-27-7
Molecular Formula: C26H43BrO9
Molecular Weight: 579.52
InChI: InChI=1/C26H43BrO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13H2,1-12H3/t14-,15-,16-,17+,18+/m0/s1
Molecular Structure: (C26H43BrO9) 2,3,4,6-Tetra-O-Pivaloyl-α-D-Glucopyranosyl Bromide;
Properties
Flash Point: 274.6°C
Boiling Point: 530.5°C at 760 mmHg
Density:1.22g/cm3
Refractive index:1.494
Specification:

The 2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide is an organic compound with the formula C26H43BrO9. The IUPAC name of this chemical is . With the CAS registry number 81058-27-7, it is also named as 2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-α-L-altropyranosyl bromide and α-L-altropyranosyl bromide, tetrakis(2,2-dimethylpropanoate).

Physical properties about this chemical are: (1)ACD/LogP:  6.96; (2)# of Rule of 5 Violations:  2; (3)6.96  ACD/LogD (pH 7.4):  6.96; (4)#H bond acceptors:  9; (5)#H bond donors:  0; (6)#Freely Rotating Bonds:  13; (7)Index of Refraction:  1.494; (8)Molar Refractivity:  137.2 cm3; (9)Molar Volume:  471.1 cm3; (10)Surface Tension:  41 dyne/cm; (11)Density:  1.22 g/cm3; (12)Flash Point:  274.6 °C; (13)Enthalpy of Vaporization:  80.58 kJ/mol; (14)Boiling Point:  530.5 °C at 760 mmHg; (15)Vapour Pressure:  2.45E-11 mmHg at 25°C.

Flash Point: 274.6°C
Safety Data
 

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