CAS No.1771-65-9,2-METHYL-4-OXO-4-PHENYLBUTYRIC ACID Suppliers,MSDS download

Products Categories

Pharmaceutical (12)
Organic Chemicals (5)
Others (3)
Basic Inorganic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	1771-65-9
Name:	2-METHYL-4-OXO-4-PHENYLBUTYRIC ACID
Article Data:	25

Formula:	C₁₁H₁₂O₃
Molecular Weight:	192.214
Synonyms:	Propionicacid, 3-benzoyl-2-methyl- (6CI,7CI,8CI);2-Methyl-3-benzoylpropionic acid;2-Methyl-4-oxo-4-phenylbutanoic acid;
Density:	1.161 g/cm³
Melting Point:	140-142 °C(lit.)
Boiling Point:	360.9 °C at 760 mmHg
Flash Point:	186.3 °C
Appearance:	White Powder or Crystals
PSA:	54.37000
LogP:	1.98010

Country:
- China (Mainland)(20)
- United States(3)
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:20 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 1771-65-9

Specification

The CAS register number of Benzenebutanoic acid, a-methyl-g-oxo- is 1771-65-9. It also can be called as 2-Methyl-3-benzoylpropionic acid and the IUPAC name about this chemical is 2-methyl-4-oxo-4-phenylbutanoic acid. The molecular formula about this chemical is C₁₁H₁₂O₃ and the molecular weight is 192.21. It belongs to the following product categories which include C₁₁ to C₁₂; Carbonyl Compounds; Carboxylic Acids and so on. This chemical is stable under normal temperature and pressure and if you want to store it, you should keep the container tightly sealed in dry, cool places.

Physical properties about Benzenebutanoic acid, a-methyl-g-oxo- are: (1)ACD/LogP: 1.63; (2)ACD/LogD (pH 5.5): 0.66; (3)ACD/LogD (pH 7.4): -1.15; (4)ACD/BCF (pH 5.5): 1.08; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 19.39; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 43.37 Å²; (12)Index of Refraction: 1.537; (13)Molar Refractivity: 51.7 cm³; (14)Molar Volume: 165.4 cm³; (15)Polarizability: 20.49x10^-24cm³; (16)Surface Tension: 46 dyne/cm; (17)Density: 1.161 g/cm³; (18)Flash Point: 186.3 °C; (19)Enthalpy of Vaporization: 64.01 kJ/mol; (20)Boiling Point: 360.9 °C at 760 mmHg; (21)Vapour Pressure: 7.71E-06 mmHg at 25 °C.

Preparation: this chemical can be prepared by methyl-succinic acid anhydride and benzene. This reaction will need reagent of aluminium chloride.

Benzenebutanoic acid, a-methyl-g-oxo- can be prepared by methyl-succinic acid anhydride and benzene.

Uses of Benzenebutanoic acid, a-methyl-g-oxo-: it can be used to produce 2-methyl-4-phenyl-butyric acid. This reaction will need reagents of amalgamated zinc, hydrochloric acid.

Benzenebutanoic acid, a-methyl-g-oxo- can be used to produce 2-methyl-4-phenyl-butyric acid.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)CC(C(=O)O)C
(2)InChI: InChI=1/C11H12O3/c1-8(11(13)14)7-10(12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,13,14)
(3)InChIKey: ICXWGAZLLKCSAT-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C11H12O3/c1-8(11(13)14)7-10(12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,13,14)
(5)Std. InChIKey: ICXWGAZLLKCSAT-UHFFFAOYSA-N