CAS No.530-46-1,4-Fluoro-4'-methylbenzophenone Suppliers

Products Categories

Pharmaceutical (26)
Organic Chemicals (17)
Others (3)
Basic Inorganic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	530-46-1
Name:	4-Fluoro-4'-methylbenzophenone
Article Data:	55

Formula:	C₁₄H₁₁FO
Molecular Weight:	214.239
Synonyms:	Benzophenone,4-fluoro-4'-methyl- (6CI,7CI,8CI);4-Fluoro-4'-methylbenzophenone;
EINECS:	200-158-5
Density:	1.139 g/cm³
Melting Point:	98-99 °C
Boiling Point:	334.8 °C at 760 mmHg
Flash Point:	147.9 °C
PSA:	17.07000
LogP:	3.36510

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:43 Page 1 of 2 1 2 Next>>

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 530-46-1

Specification

The 4-Fluoro-4'-methylbenzophenone with the cas number 530-46-1 is also called Methanone,(4-fluorophenyl)(4-methylphenyl)-. The systematic name is (4-fluorophenyl)(4-methylphenyl)methanone. Its molecular formula is C₁₄H₁₁FO. The product category is Aromatic Benzophenones & Derivatives (substituted).

The properties of the chemical are: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.86; (4)ACD/LogD (pH 7.4): 3.86; (5)ACD/BCF (pH 5.5): 506.06; (6)ACD/BCF (pH 7.4): 506.06; (7)ACD/KOC (pH 5.5): 3001.03; (8)ACD/KOC (pH 7.4): 3001.03; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 60.86 cm³; (15)Molar Volume: 188 cm³; (16)Polarizability: 24.12×10^-24cm³; (17)Surface Tension: 39.5 dyne/cm; (18)Enthalpy of Vaporization: 57.78 kJ/mol; (19)Vapour Pressure: 0.000125 mmHg at 25°C.

Preparation: This chemical can be prepared by the reaction of 4-methyl-benzoyl chloride and fluorobenzene. The yield is 85.2%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(F)cc1)c2ccc(cc2)C
(2)InChI: InChI=1/C14H11FO/c1-10-2-4-11(5-3-10)14(16)12-6-8-13(15)9-7-12/h2-9H,1H3
(3)InChIKey: SLMBDAUYJQQTRF-UHFFFAOYAO