(R)-(2-Fluorophenyl)(phenyl)methanol supplier

Name
(R)-2-FLUOROBENZHYDROL
EINECS
CAS No. 143880-81-3
Article Data27
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₁FO
Boiling Point 312.3 °C at 760 mmHg
Molecular Weight 202.228
Flash Point 172.6 °C
Transport Information
Appearance
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms Benzenemethanol,2-fluoro-a-phenyl-, (R)-;
PSA 20.23000
LogP 2.90740

(R)-(2-Fluorophenyl)(phenyl)methanol Specification

The Benzenemethanol,2-fluoro-a-phenyl-, (aR)-, with the CAS registry number 143880-81-3, is also known as (R)-2-Fluorobenzhydrol. This chemical's molecular formula is C₁₃H₁₁FO and molecular weight is 202.23. What's more, its systematic name is called (R)-(2-Fluorophenyl)(phenyl)methanol. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzenemethanol,2-fluoro-a-phenyl-, (aR)- are: (1)ACD/LogP: 2.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.79; (4)ACD/LogD (pH 7.4): 2.79; (5)ACD/BCF (pH 5.5): 78.09; (6)ACD/BCF (pH 7.4): 78.09; (7)ACD/KOC (pH 5.5): 787.66; (8)ACD/KOC (pH 7.4): 787.65; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 57.09 cm³; (15)Molar Volume: 171.2 cm³; (16)Surface Tension: 43.8 dyne/cm; (17)Density: 1.18 g/cm³; (18)Flash Point: 172.6 °C; (19)Enthalpy of Vaporization: 58.41 kJ/mol; (20)Boiling Point: 312.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000228 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1ccccc1[C@H](O)c2ccccc2
(2) InChI: InChI=1S/C13H11FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H/t13-/m1/s1
(3) InChIKey: HFVMEOPYDLEHBR-CYBMUJFWSA-N

Product Name

(R)-2-FLUOROBENZHYDROL

(R)-(2-Fluorophenyl)(phenyl)methanol Specification

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