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933-52-8

  • Product Name:2,2,4,4-Tetramethyl cyclobutane-1,3-dione
  • Molecular Formula:C8H12O2
  • Purity:98%
  • Appearance:solid
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Product Details

Appearance:solid

Throughput:1|Metric Ton|Day

pd_productuse:intermediate

Delivery Time:in stock

Purity:98%

2,2,4,4-Tetramethyl cyclobutane-1,3-dione 

Package:25kg drums

CAS:933-52-8

Product Categories:  

 Building Blocks;C7 to C8;Organics;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks;Cyclobutanes & Cyclobutenes;Simple 4-Membered Ring Compounds;C7 to C8;Carbonyl Compounds;Ketones

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

 

Product Name:2,2,4,4-Tetramethyl-1,3-cyclobutanedione

CAS:933-52-8

Purity:99%  

MF:    C8H12O2

MW:    140.18

EINECS:    213-269-6

Package:25kg drums

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                  

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