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2-(Difluoromethoxy)benzylalcohol

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Name

2-(Difluoromethoxy)benzylalcohol

EINECS N/A
CAS No. 72768-94-6 Density 1.257 g/cm3
PSA 29.46000 LogP 1.78030
Solubility N/A Melting Point N/A
Formula C8H8F2O2 Boiling Point 228.4 °C at 760 mmHg
Molecular Weight 174.147 Flash Point 113 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 72768-94-6 (2-(DIFLUOROMETHOXY)BENZYL ALCOHOL) Hazard Symbols IrritantXi
Synonyms

2-(Difluoromethoxy)benzenemethanol;2-(Difluoromethoxy)benzyl alcohol;[2-(Difluoromethoxy)phenyl]methanol;

Article Data 3

2-(Difluoromethoxy)benzylalcohol Specification

The Benzenemethanol, 2-(difluoromethoxy)-, with the CAS registry number 72768-94-6, is also known as 2-(Difluoromethoxy)benzyl alcohol. This chemical's molecular formula is C8H8F2O2 and molecular weight is 174.14.  What's more, its IUPAC name is [2-(Difluoromethoxy)phenyl]methanol.

Physical properties about Benzenemethanol, 2-(difluoromethoxy)- are: (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: 15.72×10-24 cm3; (17)Surface Tension: 33.7 dyne/cm; (18)Density: 1.257 g/cm3; (19)Flash Point: 113 °C; (20)Enthalpy of Vaporization: 49.15 kJ/mol; (21)Boiling Point: 228.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0413 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)Oc1ccccc1CO
(2) InChI: InChI=1/C8H8F2O2/c9-8(10)12-7-4-2-1-3-6(7)5-11/h1-4,8,11H,5H2
(3) InChIKey: JJAUYEZYAXAERE-UHFFFAOYAA

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