Phenol,2,3-difluoro-4-methyl- supplier

Name
Phenol, 2,3-difluoro-4-methyl- (9CI)
EINECS
CAS No. 261763-45-5
Article Data1
CAS DataBase
Density 1.28 g/cm³
Solubility
Melting Point 35-38℃
Formula C₇H₆F₂O
Boiling Point 183.5 °C at 760 mmHg
Molecular Weight 144.121
Flash Point 64.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Difluoro-4-methylphenol;2,3-Difluoro-p-cresol;
PSA 20.23000
LogP 1.97880

Phenol,2,3-difluoro-4-methyl- Specification

The Phenol,2,3-difluoro-4-methyl-, with the CAS registry number 261763-45-5, is also known as 2,3-Difluoro-p-cresol. This chemical's molecular formula is C₇H₆F₂O and molecular weight is 144.12. What's more, its systematic name is 2,3-Difluoro-4-methylphenol and it belongs to the product categories of Alcohol; Halide.

Physical properties of Phenol,2,3-difluoro-4-methyl- are: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.53; (4)ACD/LogD (pH 7.4): 2.44; (5)ACD/BCF (pH 5.5): 48.99; (6)ACD/BCF (pH 7.4): 39.79; (7)ACD/KOC (pH 5.5): 563.66; (8)ACD/KOC (pH 7.4): 457.82; (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^-24cm³; (17)Surface Tension: 35.2 dyne/cm; (18)Density: 1.28 g/cm³; (19)Flash Point: 64.8 °C; (20)Enthalpy of Vaporization: 43.7 kJ/mol; (21)Boiling Point: 183.5 °C at 760 mmHg; (22)Vapour Pressure: 0.562 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C(=C(C=C1)O)F)F
(2)InChI: InChI=1S/C7H6F2O/c1-4-2-3-5(10)7(9)6(4)8/h2-3,10H,1H3
(3)InChIKey: NVYIUITYVMVHJM-UHFFFAOYSA-N

Product Name

Phenol, 2,3-difluoro-4-methyl- (9CI)

Phenol,2,3-difluoro-4-methyl- Specification

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