CAS No.463336-87-0,2-BROMO-6-ISOPROPOXYPYRIDINE Suppliers

Products Categories

Pharmaceutical (11)
Organic Chemicals (4)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	463336-87-0
Name:	2-BROMO-6-ISOPROPOXYPYRIDINE
Article Data:	8

Formula:	C₈H₁₀BrNO
Molecular Weight:	216.077
Synonyms:	2-Bromo-6-(isopropyloxy)pyridine;
Density:	1.383 g/cm³
Boiling Point:	235.778 °C at 760 mmHg
Flash Point:	96.395 °C
PSA:	22.12000
LogP:	2.63130

Country:
- China (Mainland)(16)
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:15 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 463336-87-0

Specification

The Pyridine, 2-bromo-6-(1-methylethoxy)-, with the CAS registry number 463336-87-0, is also known as 2-Bromo-6-(isopropyloxy)pyridine. This chemical's molecular formula is C₈H₁₀BrNO and molecular weight is 216.07. What's more, its systematic name is 2-Bromo-6-(propan-2-yloxy)pyridine.

Physical properties about Pyridine, 2-bromo-6-(1-methylethoxy)- are: (1)ACD/LogP: 3.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 140; (6)ACD/BCF (pH 7.4): 140; (7)ACD/KOC (pH 5.5): 1197; (8)ACD/KOC (pH 7.4): 1197; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12 Å²; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 47.937 cm³; (15)Molar Volume: 156.234 cm³; (16)Polarizability: 19.004×10^-24 cm³; (17)Surface Tension: 37.083 dyne/cm; (18)Density: 1.383 g/cm³; (19)Flash Point: 96.395 °C; (20)Enthalpy of Vaporization: 45.338 kJ/mol; (21)Boiling Point: 235.778 °C at 760 mmHg; (22)Vapour Pressure: 0.075 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cccc(OC(C)C)n1
(2) InChI: InChI=1/C8H10BrNO/c1-6(2)11-8-5-3-4-7(9)10-8/h3-6H,1-2H3
(3) InChIKey: RBQOILDHZGNUQT-UHFFFAOYAP