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Postion:Product Catalog >Chemical Reagents>Organic reagents>aliphatic ketones>TETRAMETHYL-1,3-CYCLOBUTANEDIONE
TETRAMETHYL-1,3-CYCLOBUTANEDIONE
  • TETRAMETHYL-1,3-CYCLOBUTANEDIONE

TETRAMETHYL-1,3-CYCLOBUTANEDIONE

Price $1
Package 1KG
Min. Order: 1KG
Supply Ability: 100KG
Update Time: 2020-01-09

Product Details

Product Name: TETRAMETHYL-1,3-CYCLOBUTANEDIONE CAS No.: 933-52-8
EC-No.: 213-269-6 Min. Order: 1KG
Purity: 99% Supply Ability: 100KG
Release date: 2020/01/09

Sophia 1012  Email: sophia@coreychem.com 

TETRAMETHYL-1,3-CYCLOBUTANEDIONE Basic information
Product Name:
TETRAMETHYL-1,3-CYCLOBUTANEDIONE
Synonyms:
[Precursor to DiMethyl Ketene];TetraMethyl-1,3-cyclobutanedione ;TETRAMETHYL-1,3-CYCLOBUTANEDIONE, 99%TETRAMETHYL-1,3-CYCLOBUTANEDIONE, 99%TETRAMETHYL-1,3-CYCLOBUTANEDIONE, 99%TETRAMETHYL-1,3-CYCLOBUTANEDIONE, 99%;Tetramethyl-1,3-cyclobutanedione 99%;NSC 72172;NSC 46472;TETRAMETHYL-1,3-CYCLOBUTANEDIONE;TETRAMETHYLCYCLOBUTANE-1,3-DIONE
CAS:
933-52-8
MF:
C8H12O2
MW:
140.18
EINECS:
213-269-6
Product Categories:
Building Blocks;C7 to C8;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks;Organics;Cyclobutanes & Cyclobutenes;Simple 4-Membered Ring Compounds;C7 to C8;Carbonyl Compounds;Ketones
Mol File:
933-52-8.mol
Article illustration
 
TETRAMETHYL-1,3-CYCLOBUTANEDIONE Chemical Properties
Melting point 
114-116 °C(lit.)
Boiling point 
95-159 °C750 mm Hg(lit.)
density 
1.0373 (rough estimate)
refractive index 
1.4580 (estimate)
Fp 
120-122°C/150mm
solubility 
It is soluble in chloroform.
InChIKey
RGCDVHNITQEYPO-UHFFFAOYSA-N
CAS DataBase Reference
933-52-8(CAS DataBase Reference)
EPA Substance Registry System
1,3-Cyclobutanedione, 2,2,4,4-tetramethyl- (933-52-8)
 
Safety Information
Safety Statements 
24/25
WGK Germany 
3
RTECS 
GU1775000
TSCA 
Yes

Company Profile Introduction

Established in 2014,Career Henan Chemical Co. is a manufacturerspecializing in the sale of fine chemicals. Mainly deals in the sales of: Pharmaceutical intermediates OLED intermediates: Pharmaceutical intermediates; OLED intermediates;

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