CAS No.18465-50-4,4,6-O-Ethylidene-D-glucopyranose Suppliers

Products Categories

Organic Chemicals (7)
Pharmaceutical (6)
Others (3)
Basic Inorganic Chemicals (2)
(1)

Basic Information

Molecular Structure:
CAS No.:	18465-50-4
Name:	4,6-O-Ethylidene-D-glucopyranose
Article Data:	9

Formula:	C₈H₁₄O₆
Molecular Weight:	206.196
Synonyms:	Glucopyranose,4,6-O-ethylidene-, D- (8CI);Pyrano[3,2-d]-1,3-dioxin, D-glucopyranose deriv.;4,6-O-Ethylidene-D-glucopyranose;
Density:	1.446g/cm³
Boiling Point:	386.6 °C at 760 mmHg
Flash Point:	187.6 °C
PSA:	88.38000
LogP:	-1.81320

Country:
- China (Mainland)(18)
- United Kingdom(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:18 Page 1 of 1 1

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 18465-50-4

Specification

The 4,6-O-Ethylidene-D-glucopyranose with the CAS number 18465-50-4 is also called D-Glucopyranose,4,6-O-ethylidene-. The IUPAC name is (4aR,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. Its molecular formula is C₈H₁₄O₆. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 4,6-O-Ethylidene-D-glucopyranose are: (1)ACD/LogP: 0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.54; (4)ACD/LogD (pH 7.4): 0.54; (5)ACD/BCF (pH 5.5): 1.52; (6)ACD/BCF (pH 7.4): 1.52; (7)ACD/KOC (pH 5.5): 47.06; (8)ACD/KOC (pH 7.4): 47.06; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 55.38 Å²; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 44.62 cm³; (15)Molar Volume: 142.5 cm³; (16)Polarizability: 17.69×10^-24cm³; (17)Surface Tension: 51.8 dyne/cm; (18)Enthalpy of Vaporization: 73.5 kJ/mol; (19)Vapour Pressure: 1.43×10^-7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1OCC2C(O1)C(C(C(O2)O)O)O
(2)InChI: InChI=1S/C8H14O6/c1-3-12-2-4-7(13-3)5(9)6(10)8(11)14-4/h3-11H,2H2,
1H3/t3?,4-,5-,6-,7-,8?/m1/s1
(3)InChIKey: VZPBLPQAMPVTFO-DBVAJOADSA-N