CAS No.406232-79-9,5-Bromo-2-chloro(trifluoromethoxy)benzene Suppliers

Products Categories

Pharmaceutical (8)
Organic Chemicals (7)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	406232-79-9
Name:	5-Bromo-2-chloro(trifluoromethoxy)benzene
Article Data:	6

Formula:	C₇H₃BrClF₃O
Molecular Weight:	275.452
Synonyms:	4-Bromo-1-chloro-2-[(trifluoromethyl)oxy]benzene;4-Bromo-1-chloro-2-trifluoromethoxy-benzene;5-Bromo-2-chloro-1-trifluoromethoxybenzene;
Density:	1.744 g/cm³
Boiling Point:	194.278 °C at 760 mmHg
Flash Point:	71.297 °C
PSA:	9.23000
LogP:	4.00110

Country:
- China (Mainland)(16)
- United States(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:17 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 406232-79-9

Specification

The Benzene, 4-bromo-1-chloro-2-(trifluoromethoxy)-, with the CAS registry number 406232-79-9, is also known as 5-Bromo-2-chlorophenyl trifluoromethyl ether. This chemical's molecular formula is C₇H₃BrClF₃O and molecular weight is 275.4503. What's more, its IUPAC name is 4-Bromo-1-chloro-2-(trifluoromethoxy)benzene.

Physical properties about Benzene, 4-bromo-1-chloro-2-(trifluoromethoxy)- are: (1)ACD/LogP: 4.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 1673; (6)ACD/BCF (pH 7.4): 1673; (7)ACD/KOC (pH 5.5): 7064; (8)ACD/KOC (pH 7.4): 7064; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.494; (14)Molar Refractivity: 45.974 cm³; (15)Molar Volume: 157.963 cm³; (16)Polarizability: 18.225×10^-24 cm³; (17)Surface Tension: 31.399 dyne/cm; (18)Density: 1.744 g/cm³; (19)Flash Point: 71.297 °C; (20)Enthalpy of Vaporization: 41.286 kJ/mol; (21)Boiling Point: 194.278 °C at 760 mmHg; (22)Vapour Pressure: 0.622 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc(Br)cc1OC(F)(F)F
(2) InChI: InChI=1/C7H3BrClF3O/c8-4-1-2-5(9)6(3-4)13-7(10,11)12/h1-3H
(3) InChIKey: RIYJUHWBFADNIE-UHFFFAOYAA