Benzenemethanol, 4-(difluoromethoxy)- supplier

Name
4-(DIFLUOROMETHOXY)BENZYL ALCOHOL
EINECS
CAS No. 170924-50-2
Density 1.257g/cm³
Solubility
Melting Point
Formula C₈H₈F₂O₂
Boiling Point 242.7 °C at 760 mmHg
Molecular Weight 174.14
Flash Point 119.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Difluoromethoxybenzylalcohol;
PSA 29.46000
LogP 1.78030

Benzenemethanol, 4-(difluoromethoxy)- Specification

The Benzenemethanol, 4-(difluoromethoxy)-, with CAS registry number 170924-50-2, has the systematic name of [4-(difluoromethoxy)phenyl]methanol. Besides this, it is also called 4-(Difluoromethoxy)benzyl alcohol. And the chemical formula of this chemical is C₈H₈F₂O₂.

Physical properties of Benzenemethanol, 4-(difluoromethoxy)-: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.13; (4)ACD/LogD (pH 7.4): 1.13; (5)ACD/BCF (pH 5.5): 4.25; (6)ACD/BCF (pH 7.4): 4.25; (7)ACD/KOC (pH 5.5): 98.06; (8)ACD/KOC (pH 7.4): 98.06; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.484; (14)Molar Refractivity: 39.66 cm³; (15)Molar Volume: 138.5 cm³; (16)Polarizability: 15.72×10^-24cm³; (17)Surface Tension: 33.7 dyne/cm; (18)Density: 1.257 g/cm³; (19)Flash Point: 119.1 °C; (20)Enthalpy of Vaporization: 50.69 kJ/mol; (21)Boiling Point: 242.7 °C at 760 mmHg; (22)Vapour Pressure: 0.018 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)Oc1ccc(cc1)CO
(2)InChI: InChI=1/C8H8F2O2/c9-8(10)12-7-3-1-6(5-11)2-4-7/h1-4,8,11H,5H2
(3)InChIKey: HSIDWXYUJAUALR-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H8F2O2/c9-8(10)12-7-3-1-6(5-11)2-4-7/h1-4,8,11H,5H2
(5)Std. InChIKey: HSIDWXYUJAUALR-UHFFFAOYSA-N

Product Name

4-(DIFLUOROMETHOXY)BENZYL ALCOHOL

Benzenemethanol, 4-(difluoromethoxy)- Specification

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