4,5-Difluoro-2-methylphenol supplier

Name
4,5-Difluoro-2-methylphenol
EINECS
CAS No. 704884-76-4
Density 1.28 g/cm³
Solubility
Melting Point
Formula C₇H₆F₂O
Boiling Point 209.584 °C at 760 mmHg
Molecular Weight 144.121
Flash Point 80.554 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms phenol, 4,5-difluoro-2-methyl-
PSA 20.23000
LogP 1.97880

4,5-Difluoro-2-methylphenol Specification

The Phenol,4,5-difluoro-2-methyl- is an organic compound with the formula C₇H₆F₂O. With the CAS registry number 704884-76-4, the systematic name of this chemical is 4,5-difluoro-2-methylphenol.

Physical properties about Phenol,4,5-difluoro-2-methyl- are: (1)ACD/LogP: 2.63; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 55; (5)ACD/BCF (pH 7.4): 54; (6)ACD/KOC (pH 5.5): 609; (7)ACD/KOC (pH 7.4): 603; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.23 Å²; (12)Index of Refraction: 1.497; (13)Molar Refractivity: 32.947 cm³; (14)Molar Volume: 112.558 cm³; (15)Polarizability: 13.061×10^-24cm³; (16)Surface Tension: 35.208 dyne/cm; (17)Density: 1.28 g/cm³; (18)Flash Point: 80.554 °C; (19)Enthalpy of Vaporization: 46.405 kJ/mol; (20)Boiling Point: 209.584 °C at 760 mmHg; (21)Vapour Pressure: 0.139 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(C)c(O)cc1F
(2)InChI: InChI=1/C7H6F2O/c1-4-2-5(8)6(9)3-7(4)10/h2-3,10H,1H3
(3)InChIKey: IPSPOLUTNBCTIM-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H6F2O/c1-4-2-5(8)6(9)3-7(4)10/h2-3,10H,1H3
(5)Std. InChIKey: IPSPOLUTNBCTIM-UHFFFAOYSA-N

Product Name

4,5-Difluoro-2-methylphenol

4,5-Difluoro-2-methylphenol Specification

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