CAS No.195447-80-4,4-FLUORO-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID Suppliers

Products Categories

Pharmaceutical (20)
Organic Chemicals (6)
Others (3)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	195447-80-4
Name:	4-FLUORO-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID

Formula:	C₉H₆F₄O₂
Molecular Weight:	222.1364
Synonyms:	(2-Trifluoromethyl-4-fluorophenyl)aceticacid;
Density:	1.437 g/cm³
Melting Point:	51-55 °C(lit.)
Boiling Point:	247.652 °C at 760 mmHg
Flash Point:	103.577 °C
Hazard Symbols:	Xn,Xi
Risk Codes:	22-36/37/38
Safety:	26-36/37
PSA:	37.30000
LogP:	2.47160

Country:
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:28 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 195447-80-4

Specification

The Benzeneacetic acid,4-fluoro-2-(trifluoromethyl)-, with the CAS registry number 195447-80-4, is also known as 4-Fluoro-2-(trifluoromethyl)phenylacetic acid 98%. It belongs to the product category of Phenylacetic Acid. This chemical's molecular formula is C₉H₆F₄O₂ and molecular weight is 222.14. Its systematic name is called [4-fluoro-2-(trifluoromethyl)phenyl]acetic acid. The product should be sealed and stored in cool and dry place.

Physical properties of Benzeneacetic acid,4-fluoro-2-(trifluoromethyl)-: (1)ACD/LogP: 1.97; (2)ACD/LogD (pH 5.5): 0.51; (3)ACD/LogD (pH 7.4): -1.24; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.67; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.459; (12)Molar Refractivity: 42.34 cm³; (13)Molar Volume: 154.5 cm³; (14)Surface Tension: 32.8 dyne/cm; (15)Density: 1.436 g/cm³; (16)Flash Point: 103.6 °C; (17)Enthalpy of Vaporization: 51.23 kJ/mol; (18)Boiling Point: 247.7 °C at 760 mmHg; (19)Vapour Pressure: 0.0134 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful if swallowed. This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(c(cc1)CC(=O)O)C(F)(F)F
(2)InChI: InChI=1/C9H6F4O2/c10-6-2-1-5(3-8(14)15)7(4-6)9(11,12)13/h1-2,4H,3H2,(H,14,15)
(3)InChIKey: BMUFUJMVNODTAD-UHFFFAOYAR