Name: 2-FLUORO-4'-HYDROXYBENZOPHENONE
SKU: 101969-75-9

Products Categories

Pharmaceutical (12)
Organic Chemicals (4)
Others (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	101969-75-9
Name:	2-FLUORO-4'-HYDROXYBENZOPHENONE
Article Data:	3

Formula:	C₁₃H₉FO₂
Molecular Weight:	216.212
Synonyms:	(2-Fluorophenyl)(4-hydroxyphenyl)methanone;2-Fluoro-4'-hydroxybenzophenone;4-(2-Fluorobenzoyl)phenol;
EINECS:	-0
Density:	1.27 g/cm³
Melting Point:	115-118 °C
Boiling Point:	392 °C at 760 mmHg
Flash Point:	190.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	37.30000
LogP:	2.76230

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:18 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 101969-75-9

Specification

The Methanone,(2-fluorophenyl)(4-hydroxyphenyl)- , with the CAS registry number 101969-75-9, is also known as 2-Fluoro-4'-hydroxybenzophenone. It belongs to the product category of Pyridine. This chemical's molecular formula is C₁₃H₉FO₂ and molecular weight is 216.21. What's more, its systematic name is (2-Fluorophenyl)(4-hydroxyphenyl)methanone.

Physical properties of Methanone,(2-fluorophenyl)(4-hydroxyphenyl)- are: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.49; (4)ACD/LogD (pH 7.4): 2.22; (5)ACD/BCF (pH 5.5): 45.9; (6)ACD/BCF (pH 7.4): 24.69; (7)ACD/KOC (pH 5.5): 536.78; (8)ACD/KOC (pH 7.4): 288.75; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 57.92 cm³; (15)Molar Volume: 170.1 cm³; (16)Polarizability: 22.96×10^-24cm³; (17)Surface Tension: 48.4 dyne/cm; (18)Density: 1.27 g/cm³; (19)Flash Point: 190.9 °C; (20)Enthalpy of Vaporization: 66.68 kJ/mol; (21)Boiling Point: 392 °C at 760 mmHg; (22)Vapour Pressure: 1.04E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(c1ccc(O)cc1)c2ccccc2F
(2)InChI: InChI=1/C13H9FO2/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8,15H
(3)InChIKey: FHFDJJWFCDGBEM-UHFFFAOYAY