Phenol,4-(difluoromethyl)- supplier

Name
4-DIFLUOROMETHYLPHENOL
EINECS
CAS No. 403648-76-0
Article Data3
CAS DataBase
Density 1.244 g/cm³
Solubility
Melting Point
Formula C₇H₆F₂O
Boiling Point 200.334 °C at 760 mmHg
Molecular Weight 144.121
Flash Point 74.959 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(Difluoromethyl)phenol;
PSA 20.23000
LogP 2.32980

Phenol,4-(difluoromethyl)- Specification

The Phenol,4-(difluoromethyl)- has the CAS registry number 403648-76-0. This chemical's molecular formula is C₇H₆F₂O and molecular weight is 144.12. What's more, its systematic name is 4-(difluoromethyl)phenol.

Physical properties of Phenol,4-(difluoromethyl)- are: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.908; (4)ACD/LogD (pH 7.4): 1.902; (5)ACD/BCF (pH 5.5): 16.612; (6)ACD/BCF (pH 7.4): 16.355; (7)ACD/KOC (pH 5.5): 260.117; (8)ACD/KOC (pH 7.4): 256.094; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.488; (14)Molar Refractivity: 33.381 cm³; (15)Molar Volume: 115.818 cm³; (16)Surface Tension: 32.615 dyne/cm; (17)Density: 1.244 g/cm³; (18)Flash Point: 74.959 °C; (19)Enthalpy of Vaporization: 45.438 kJ/mol; (20)Boiling Point: 200.334 °C at 760 mmHg; (21)Vapour Pressure: 0.23 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1C(F)F)O
(2)InChI: InChI=1S/C7H6F2O/c8-7(9)5-1-3-6(10)4-2-5/h1-4,7,10H
(3)InChIKey: TVYWELCSXTZXCL-UHFFFAOYSA-N

Product Name

4-DIFLUOROMETHYLPHENOL

Phenol,4-(difluoromethyl)- Specification

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