CAS No.20857-47-0,3,5-BIS(TRIFLUOROMETHYL)PYRIDINE Suppliers

Products Categories

Pharmaceutical (12)
Organic Chemicals (9)
Others (3)
Basic Inorganic Chemicals (2)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	20857-47-0
Name:	3,5-BIS(TRIFLUOROMETHYL)PYRIDINE
Article Data:	2

Formula:	C₇H₃F₆N
Molecular Weight:	215.098
Synonyms:	3,5-Bis(trifluormethyl)pyridine; 3,5-Bis(trifluoromethyl)pyridine; 3,5-Bis-trifluormethyl-pyridin; 3,5-bis-trifluoromethylpyridine;
EINECS:	-0
Density:	1.437 g/cm³
Melting Point:	34-38 °C
Boiling Point:	122.891 °C at 760 mmHg
Flash Point:	28.124 °C
Hazard Symbols:	F; T; Xi
Risk Codes:	11-25-37/38-41
Safety:	26-39-45
Transport Information:	UN 2926
PSA:	12.89000
LogP:	3.11920

Country:
- China (Mainland)(25)
- United States(3)
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:27 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 20857-47-0

Specification

The Pyridine,3,5-bis(trifluoromethyl)-, with CAS registry number 20857-47-0, belongs to the following product category: Pyridine. It has the systematic name of 3,5-bis(trifluoromethyl)pyridine. And the chemical formula of this chemical is C₇H₃F₆N.

Physical properties of Pyridine,3,5-bis(trifluoromethyl)-: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.15; (4)ACD/LogD (pH 7.4): 2.15; (5)ACD/BCF (pH 5.5): 25.33; (6)ACD/BCF (pH 7.4): 25.33; (7)ACD/KOC (pH 5.5): 351.83; (8)ACD/KOC (pH 7.4): 351.84; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.375; (14)Molar Refractivity: 34.3 cm³; (15)Molar Volume: 149.6 cm³; (16)Polarizability: 13.59×10^-24cm³; (17)Surface Tension: 19.8 dyne/cm; (18)Density: 1.437 g/cm³; (19)Flash Point: 28.1 °C; (20)Enthalpy of Vaporization: 34.6 kJ/mol; (21)Boiling Point: 122.9 °C at 760 mmHg; (22)Vapour Pressure: 16.5 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Pyridine,3,5-bis(trifluoromethyl)- irritates to eyes, respiratory system and skin. This chemical is highly flammable. And it is toxic if swallowed. It also has risk of serious damage to the eyes. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(cnc1)C(F)(F)F
(2)InChI: InChI=1/C7H3F6N/c8-6(9,10)4-1-5(3-14-2-4)7(11,12)13/h1-3H
(3)InChIKey: RQEOYYWUVYZZLL-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H3F6N/c8-6(9,10)4-1-5(3-14-2-4)7(11,12)13/h1-3H
(5)Std. InChIKey: RQEOYYWUVYZZLL-UHFFFAOYSA-N