Name: 2-FLUOROPHENYLMETHYLSULFONE
SKU: 654-47-7

Products Categories

Pharmaceutical (33)
Organic Chemicals (9)
Reagent (1)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	654-47-7
Name:	2-FLUOROPHENYLMETHYLSULFONE
Article Data:	3

Formula:	C₇H₇FO₂S
Molecular Weight:	174.196
Synonyms:	Sulfone,o-fluorophenyl methyl (7CI,8CI);1-Fluoro-2-(methylsulfonyl)benzene;2-Fluoro-1-(methylsulfonyl)benzene;2-Fluorophenyl methyl sulfone;
Density:	1.286 g/cm³
Melting Point:	51-53 °C
Boiling Point:	304.5 °C at 760 mmHg
Flash Point:	138 °C
Hazard Symbols:	Xi,Xn
Risk Codes:	22-37/38-41
Safety:	26-39
PSA:	42.52000
LogP:	2.31000

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:37 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 654-47-7

Specification

The IUPAC name of Benzene,1-fluoro-2-(methylsulfonyl)- is 1-fluoro-2-methylsulfonylbenzene. With the CAS registry number 654-47-7, it is also named as 2-Fluorophenyl methyl sulfone. In addition, its molecular formula is C₇H₇FO₂S and its molecular weight is 174.19.

The other characteristics of Benzene,1-fluoro-2-(methylsulfonyl)- can be summarized as: (1)ACD/LogP: 0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.31; (4)ACD/LogD (pH 7.4): 0.31; (5)ACD/BCF (pH 5.5): 1.01; (6)ACD/BCF (pH 7.4): 1.01; (7)ACD/KOC (pH 5.5): 35.16; (8)ACD/KOC (pH 7.4): 35.16; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 42.52 Å²; (13)Index of Refraction: 1.507; (14)Molar Refractivity: 40.3 cm³; (15)Molar Volume: 135.4 cm³; (16)Polarizability: 15.97×10^-24cm³; (17)Surface Tension: 35.5 dyne/cm; (18)Density: 1.286 g/cm³; (19)Flash Point: 138 °C; (20)Melting Point: 51-53 °C; (21)Enthalpy of Vaporization: 52.31 kJ/mol; (22)Boiling Point: 304.5 °C at 760 mmHg; (23)Vapour Pressure: 0.00157 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is harmful if swallowed and risk of serious damage to the eyes. It is also irritating to respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. Moreover, you should wear eye / face protection.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=S(=O)(c1ccccc1F)C
(2)InChI: InChI=1/C7H7FO2S/c1-11(9,10)7-5-3-2-4-6(7)8/h2-5H,1H3
(3)InChIKey: DRQGZMZPKOYPKW-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H7FO2S/c1-11(9,10)7-5-3-2-4-6(7)8/h2-5H,1H3
(5)Std. InChIKey: DRQGZMZPKOYPKW-UHFFFAOYSA-N