2,3,4-Trifluoroanisole supplier

Name
Benzene, 1,2,3-trifluoro-4-methoxy- (9CI)
EINECS
CAS No. 203245-16-3
Density 1.285 g/cm³
Solubility
Melting Point
Formula C₇H₅F₃O
Boiling Point 155.5 °C at 760 mmHg
Molecular Weight 162.11
Flash Point 53.9 °C
Transport Information
Appearance colorless liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols F
Synonyms 1,2,3-Trifluoro-4-methoxybenzene;Benzene, 1,2,3-trifluoro-4-methoxy- (9CI);Methyl 2,3,4-trifluorophenyl ether;
PSA 9.23000
LogP 2.11250

2,3,4-Trifluoroanisole 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

Product Name

Benzene, 1,2,3-trifluoro-4-methoxy- (9CI)

2,3,4-Trifluoroanisole Specification

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