Name: Benzene, 1,2,3-trifluoro-4-methoxy- (9CI)
SKU: 203245-16-3

Products Categories

Pharmaceutical (16)
Organic Chemicals (5)
Reagent (4)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	203245-16-3
Name:	Benzene, 1,2,3-trifluoro-4-methoxy- (9CI)

Formula:	C₇H₅F₃O
Molecular Weight:	162.11
Synonyms:	1,2,3-Trifluoro-4-methoxybenzene;Benzene, 1,2,3-trifluoro-4-methoxy- (9CI);Methyl 2,3,4-trifluorophenyl ether;
Density:	1.285 g/cm³
Boiling Point:	155.5 °C at 760 mmHg
Flash Point:	53.9 °C
Appearance:	colorless liquid
Hazard Symbols:	F
PSA:	9.23000
LogP:	2.11250

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:26 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 203245-16-3

Specification

The 2,3,4-Trifluoroanisole, with the CAS registry number 203245-16-3, is also known as Methyl 2,3,4-trifluorophenyl ether. It belongs to the product category of Halide. This chemical's molecular formula is C₇H₅F₃O and molecular weight is 162.11. What's more, its IUPAC name is 1,2,3-trifluoro-4-methoxybenzene. It should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from oxides.

Physical properties of 2,3,4-Trifluoroanisole are: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.22; (4)ACD/LogD (pH 7.4): 2.22; (5)ACD/BCF (pH 5.5): 28.7; (6)ACD/BCF (pH 7.4): 28.7; (7)ACD/KOC (pH 5.5): 384.79; (8)ACD/KOC (pH 7.4): 384.79; (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: 1.435; (14)Molar Refractivity: 32.91 cm³; (15)Molar Volume: 126 cm³; (16)Polarizability: 13.04×10^-24cm³; (17)Surface Tension: 26.2 dyne/cm; (18)Density: 1.285 g/cm³; (19)Flash Point: 53.9 °C; (20)Enthalpy of Vaporization: 37.61 kJ/mol; (21)Boiling Point: 155.5 °C at 760 mmHg; (22)Vapour Pressure: 3.89 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C(=C(C=C1)F)F)F
(2)InChI: InChI=1S/C7H5F3O/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3H,1H3
(3)InChIKey: LIVNSQZJDRPZKP-UHFFFAOYSA-N