Basic Information | Post buying leads | Suppliers |
Name |
Phenol,2,6-difluoro-3-methyl- |
EINECS | N/A |
CAS No. | 261763-46-6 | Density | 1.28 g/cm3 |
PSA | 20.23000 | LogP | 1.97880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6F2O | Boiling Point | 154.3 °C at 760 mmHg |
Molecular Weight | 144.121 | Flash Point | 47.1 °C |
Transport Information | N/A | Appearance | Colourless liquid with similar smell of phenol |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Difluoro-3-methylphenol;2,6-Difluoro-m-cresol; |
The Phenol,2,6-difluoro-3-methyl-, with the CAS registry number 261763-46-6, is also known as 2,6-Difluoro-m-cresol. This chemical's molecular formula is C7H6F2O and molecular weight is 144.12. What's more, its systematic name is 2,6-Difluoro-3-methylphenol and it belongs to the product categories of Halide; Alcohol. The product should be sealed and stored in cool, ventilated and dry places. It should be protected from oxidizers.
Physical properties of Phenol,2,6-difluoro-3-methyl- are: (1)ACD/LogP: 2.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.43; (4)ACD/LogD (pH 7.4): 2.21; (5)ACD/BCF (pH 5.5): 41.43; (6)ACD/BCF (pH 7.4): 24.66; (7)ACD/KOC (pH 5.5): 499.14; (8)ACD/KOC (pH 7.4): 297.14; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.497; (14)Molar Refractivity: 32.94 cm3; (15)Molar Volume: 112.5 cm3; (16)Polarizability: 13.06×10-24 cm3; (17)Surface Tension: 35.2 dyne/cm; (18)Density: 1.28 g/cm3; (19)Flash Point: 47.1 °C; (20)Enthalpy of Vaporization: 40.71 kJ/mol; (21)Boiling Point: 154.3 °C at 760 mmHg; (22)Vapour Pressure: 2.5 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C(=C(C=C1)F)O)F
(2)InChI: InChI=1S/C7H6F2O/c1-4-2-3-5(8)7(10)6(4)9/h2-3,10H,1H3
(3)InChIKey: YKCLAAQQWYPEDW-UHFFFAOYSA-N