CAS No.13100-46-4,2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE Suppliers,MSDS download

Products Categories

Pharmaceutical (29)
Organic Chemicals (10)
Reagent (3)
Others (3)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	13100-46-4
Name:	2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE
Article Data:	46

Formula:	C₁₄H₂₀O₁₀
Molecular Weight:	348.307
Synonyms:	Glucopyranose,1,2,3,4-tetraacetate, b-D- (8CI);1,2,3,4-Tetra-O-acetyl-b-D-glucopyranose;1,2,3,4-Tetra-O-acetyl-b-D-glucose;NSC 409250;
EINECS:	236-018-2
Density:	1.33 g/cm³
Melting Point:	126-128 °C(lit.)
Boiling Point:	418.4 °C at 760 mmHg
Flash Point:	145.6 °C
Hazard Symbols:	Xi
PSA:	134.66000
LogP:	-0.93820

Total:43 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 13100-46-4

Specification

The β-D-Glucopyranose,1,2,3,4-tetraacetate, with CAS registry number 13100-46-4, belongs to the following product categories: (1)Sugars, Carbohydrates & Glucosides; (2)Carbohydrate Synthesis; (3)Monosaccharides; (4)Specialty Synthesis; (5)Carbohydrates. It has the systematic name of 1,2,3,4-tetra-O-acetylhexopyranose. And the chemical formula of this chemical is C₁₄H₂₀O₁₀. What's more, its EINECS is 236-018-2.

Physical properties of β-D-Glucopyranose,1,2,3,4-tetraacetate: (1)ACD/LogP: 1.14; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 10; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 10; (6)Polar Surface Area: 123.66 Å²; (7)Index of Refraction: 1.491; (8)Molar Refractivity: 75.41 cm³; (9)Molar Volume: 260 cm³; (10)Polarizability: 29.89×10^-24cm³; (11)Surface Tension: 49.6 dyne/cm; (12)Density: 1.33 g/cm³; (13)Flash Point: 145.6 °C; (14)Enthalpy of Vaporization: 77.62 kJ/mol; (15)Boiling Point: 418.4 °C at 760 mmHg; (16)Vapour Pressure: 9.44E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC1OC(C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)CO)C
(2)InChI: InChI=1/C14H20O10/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-15H,5H2,1-4H3
(3)InChIKey: FEQXFAYSNRWXDW-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C14H20O10/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-15H,5H2,1-4H3
(5)Std. InChIKey: FEQXFAYSNRWXDW-UHFFFAOYSA-N