CAS No.48149-72-0,ALLYL ALPHA-D-GALACTOPYRANOSIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	48149-72-0
Name:	ALLYL ALPHA-D-GALACTOPYRANOSIDE
Article Data:	79

Formula:	C₉H₁₆O₆
Molecular Weight:	220.222
Synonyms:	Allyl a-D-galactopyranoside;2-Propenyl a-D-galactoside;a-D-Galactopyranoside, 2-propenyl(9CI);2-Propenyl a-D-galactopyranoside;
EINECS:	1533716-785-6
Density:	1.376 g/cm³
Melting Point:	141-145 °C(lit.)
Boiling Point:	415.039 °C at 760 mmHg
Flash Point:	204.808 °C
PSA:	99.38000
LogP:	-2.01110

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Specification

The CAS register number of α-D-Galactopyranoside,2-propen-1-yl is 48149-72-0. It also can be called as 2-Propenyl α-D-galactoside and the systematic name about this chemical is prop-2-en-1-yl hexopyranoside. The molecular formula about this chemical is C₉H₁₆O₆ and the molecular weight is 220.22. It belongs to the following product categories which include Carbohydrate Synthesis;Monosaccharides;Specialty Synthesis and so on.

Physical properties about α-D-Galactopyranoside,2-propen-1-yl are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 2.083; (4)ACD/KOC (pH 7.4): 2.083; (5)#H bond acceptors: 6; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 8; (8)Polar Surface Area: 99.38 Å²; (9)Index of Refraction: 1.55; (10)Molar Refractivity: 50.951 cm³; (11)Molar Volume: 159.988 cm³; (12)Polarizability: 20.199x10^-24cm³; (13)Surface Tension: 61.81 dyne/cm; (14)Density: 1.376 g/cm³; (15)Flash Point: 204.808 °C; (16)Enthalpy of Vaporization: 77.179 kJ/mol; (17)Boiling Point: 415.039 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
This chemical is a useful synthetic intermediate for oligosaccharide synthesis. If you want to store it, you should keep the container tightly sealed in dry, cool places. If you store and use this chemical according the rule, it will not be decomposed.

You can still convert the following datas into molecular structure:
(1)SMILES: C=CCO[C@@H]1C([C@H]([C@H](C(O1)CO)O)O)O
(2)InChI: InChI=1/C9H16O6/c1-2-3-14-9-8(13)7(12)6(11)5(4-10)15-9/h2,5-13H,1,3-4H2/t5?,6-,7-,8?,9-/m0/s1
(3)InChIKey: XJNKZTHFPGIJNS-IDIMRBMGBX
(4)Std. InChI: InChI=1S/C9H16O6/c1-2-3-14-9-8(13)7(12)6(11)5(4-10)15-9/h2,5-13H,1,3-4H2/t5?,6-,7-,8?,9-/m0/s1
(5)Std. InChIKey: XJNKZTHFPGIJNS-IDIMRBMGSA-N