CAS No.80258-33-9,4-(TRIFLUOROMETHOXY)BENZOTRIFLUORIDE Suppliers

Products Categories

Pharmaceutical (8)
Organic Chemicals (6)
Others (3)
Reagent (1)
Catalyst and Auxiliary (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	80258-33-9
Name:	4-(TRIFLUOROMETHOXY)BENZOTRIFLUORIDE
Article Data:	6
Cas Database

Formula:	C₈H₄F₆O
Molecular Weight:	230.11
Synonyms:	Trifluoromethyl 4-(trifluoromethyl)phenyl ether;4-(Trifluoromethoxy)benzotrifluoride;1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene;
EINECS:	-0
Density:	1.408 g/cm³
Boiling Point:	133.4 °C at 760 mmHg
Flash Point:	40.3 °C
Hazard Symbols:	Xi,Xn
Risk Codes:	36/37/38-20/21/22
Safety:	26-36
PSA:	9.23000
LogP:	3.60400

Country:
- China (Mainland)(19)
- 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:18 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 80258-33-9

Specification

The Benzene,1-(trifluoromethoxy)-4-(trifluoromethyl)-, with the CAS registry number 80258-33-9, is also known as Trifluoromethyl 4-(trifluoromethyl)phenyl ether. This chemical's molecular formula is C₈H₄F₆O and molecular weight is 230.11. What's more, its IUPAC name is 1-(trifluoromethoxy)-4-(trifluoromethyl)benzene.

Physical properties of Benzene,1-(trifluoromethoxy)-4-(trifluoromethyl)- are: (1)ACD/LogP: 4.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.43; (4)ACD/LogD (pH 7.4): 4.43; (5)ACD/BCF (pH 5.5): 1376.99; (6)ACD/BCF (pH 7.4): 1376.99; (7)ACD/KOC (pH 5.5): 6143.93; (8)ACD/KOC (pH 7.4): 6143.93; (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: 1.386; (14)Molar Refractivity: 38.36 cm³; (15)Molar Volume: 163.3 cm³; (16)Polarizability: 15.21×10^-24cm³; (17)Surface Tension: 19.8 dyne/cm; (18)Density: 1.408 g/cm³; (19)Flash Point: 40.3 °C; (20)Enthalpy of Vaporization: 35.56 kJ/mol; (21)Boiling Point: 133.4 °C at 760 mmHg; (22)Vapour Pressure: 10.4 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
(2)InChI: InChI=1S/C20H15N/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)21-20(19)16-11-5-2-6-12-16/h1-14,21H
(3)InChIKey: GYGKJNGSQQORRG-UHFFFAOYSA-N