CAS No.4834-61-1,4-Benzoyl Acetanilide Suppliers

Products Categories

Pharmaceutical (28)
Others (6)
Food Additives (1)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	4834-61-1
Name:	4-Benzoyl Acetanilide
Article Data:	28

Formula:	C₁₅H₁₃NO₂
Molecular Weight:	239.274
Synonyms:	Acetanilide,4'-benzoyl- (6CI,7CI,8CI);4-(Acetylamino)benzophenone;4-Acetamidobenzophenone;4'-Benzoylacetanilide;N-(4-Benzoylphenyl)acetamide;NSC 21512;p-Acetamidobenzophenone;p-Benzoylacetanilide;
Density:	1.192 g/cm³
Melting Point:	150-151 °C
Boiling Point:	459.8 °C at 760 mmHg
Flash Point:	187.7 °C
PSA:	46.17000
LogP:	2.94900

Country:
- China (Mainland)(34)
- United States(2)
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:35 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 4834-61-1

Specification

The Acetamide,N-(4-benzoylphenyl)-, with the CAS registry number 4834-61-1, has the systematic name of N-(4-benzoylphenyl)acetamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C₁₅H₁₃NO₂.

The physical properties of Acetamide,N-(4-benzoylphenyl)- are as following: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.48; (4)ACD/LogD (pH 7.4): 2.48; (5)ACD/BCF (pH 5.5): 44.94; (6)ACD/BCF (pH 7.4): 44.94; (7)ACD/KOC (pH 5.5): 530.39; (8)ACD/KOC (pH 7.4): 530.39; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 37.38 Å²; (13)Index of Refraction: 1.618; (14)Molar Refractivity: 70.31 cm³; (15)Molar Volume: 200.6 cm³; (16)Polarizability: 27.87×10^-24cm³; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.192 g/cm³; (19)Flash Point: 187.7 °C; (20)Enthalpy of Vaporization: 72.04 kJ/mol; (21)Boiling Point: 459.8 °C at 760 mmHg; (22)Vapour Pressure: 1.23E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1)C(=O)c2ccccc2)C
(2)InChI: InChI=1/C15H13NO2/c1-11(17)16-14-9-7-13(8-10-14)15(18)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17)
(3)InChIKey: OBEXUAPBTUTPDV-UHFFFAOYAG