CAS No.38923-57-8,Methyl 2,2-dimethylacetoacetate Suppliers

Products Categories

Pharmaceutical (22)
Organic Chemicals (11)
Others (6)
Reagent (2)
Plant Extract (2)

Basic Information

Molecular Structure:
CAS No.:	38923-57-8
Name:	Methyl 2,2-dimethylacetoacetate
Article Data:	30

Formula:	C₇H₁₂O₃
Molecular Weight:	144.17
Synonyms:	2,2-Dimethyl-3-oxobutanoic acid methyl ester;Methyl 2,2-dimethyl-3-oxobutanoate;
EINECS:	254-189-1
Density:	0.996 g/cm³
Boiling Point:	169 °C at 760 mmHg
Flash Point:	58.7 °C
Solubility:	Insoluble in water
Appearance:	Liquid
PSA:	43.37000
LogP:	0.77460

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:39 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 38923-57-8

Specification

The Methyl 2,2-dimethylacetoacetate, with the CAS registry number of 38923-57-8, is also known as 2,2-Dimethyl-3-oxobutanoic acid methyl ester. Its EINECS registry number is 254-189-1. The molecular formula of this chemical is C₇H₁₂O₃ and its molecular weight is 144.17. What's more, its IUPAC name is Methyl 2,2-dimethyl-3-oxobutanoate. In addition, it must be tightly closed in a dry, cool place.

Physical properties about Methyl 2,2-dimethylacetoacetate are: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.88; (4)ACD/LogD (pH 7.4): 0.88; (5)ACD/BCF (pH 5.5): 2.75; (6)ACD/BCF (pH 7.4): 2.75; (7)ACD/KOC (pH 5.5): 71.88; (8)ACD/KOC (pH 7.4): 71.88; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 43.37 Å²; (13)Index of Refraction: 1.415; (14)Molar Refractivity: 36.24 cm³; (15)Molar Volume: 144.7 cm³; (16)Polarizability: 14.37×10^-24 cm³; (17)Surface Tension: 28.8 dyne/cm; (18)Density: 0.996 g/cm³; (19)Flash Point: 58.7 °C; (20)Enthalpy of Vaporization: 40.54 kJ/mol; (21)Boiling Point: 169 °C at 760 mmHg; (22)Vapour Pressure: 1.58 mmHg at 25 °C.

Preparation of Methyl 2,2-dimethylacetoacetate: this chemical is prepared by reaction of Acetoacetic acid methyl ester with Iodomethane. The reaction needs reagent KOtBu and solvent 2-Methyl-propan-2-ol.

The Methyl 2,2-dimethylacetoacetate can be obtained by Acetoacetic acid methyl ester and Iodomethane.

Uses of Methyl 2,2-dimethylacetoacetate: it is used to produce other chemicals. For example, it is used to produce 3-Hydroxy-2,2-dimethyl-butyric acid methyl ester. This reaction needs reagent NaBH₄ and solvent Methanol. The yield is about 91 %.

Methyl 2,2-dimethylacetoacetate can be used to produce 3-Hydroxy-2,2-dimethyl-butyric acid methyl ester.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(C(C(=O)OC)(C)C)C
(2) InChI: InChI=1/C7H12O3/c1-5(8)7(2,3)6(9)10-4/h1-4H3
(3) InChIKey: LVSDLZIEHYYLTC-UHFFFAOYAP