CAS No.1204333-58-3,2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Suppliers

Products Categories

Pharmaceutical (21)
Organic Chemicals (5)
Others (5)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	1204333-58-3
Name:	2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Article Data:	6

Formula:	C₁₁H₁₄BF₂NO₂
Molecular Weight:	241.045
Synonyms:	2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;(2,6-Difluoro-4-pyridyl)-(2-hydroxy-1,1,2-trimethyl-propoxy)borinic acid;2,6-Difluoropyridine-4-boronic acid, pinacol ester;
Density:	1.205 g/cm³
Boiling Point:	363.89 °C at 760 mmHg
Flash Point:	173.875 °C
Appearance:	Light yellow liquid
PSA:	31.35000
LogP:	1.65900

Country:
- China (Mainland)(30)
- United States(2)
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:31 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 1204333-58-3

Specification

The Pyridine, 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 1204333-58-3, is also known as 2,6-Difluoropyridine-4-boronic acid, pinacol ester. This chemical's molecular formula is C₁₁H₁₄BF₂NO₂ and molecular weight is 241.04. What's more, its systematic name is (2,6-difluoro-4-pyridyl)-(2-hydroxy-1,1,2-trimethyl-propoxy)borinic acid.

Physical properties of Pyridine, 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.32; (4)ACD/BCF (pH 5.5): 4.906; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 86.77; (7)ACD/KOC (pH 7.4): 1.992; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 62.58 Å²; (12)Index of Refraction: 1.478; (13)Molar Refractivity: 60.852 cm³; (14)Molar Volume: 215.029 cm³; (15)Polarizability: 24.123×10^-24cm³; (16)Surface Tension: 38.401 dyne/cm; (17)Density: 1.205 g/cm³; (18)Flash Point: 173.875 °C; (19)Enthalpy of Vaporization: 64.361 kJ/mol; (20)Boiling Point: 363.89 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: B(c1ccc(nc1F)F)(O)O.O
(2)InChI: InChI=1S/C5H4BF2NO2.H2O/c7-4-2-1-3(6(10)11)5(8)9-4;/h1-2,10-11H;1H2
(3)InChIKey: UROAWUNJFURWIY-UHFFFAOYSA-N