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Tetramethyl cyclobutane-1,3-dione 933-52-8 Purity:99% 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;K
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
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
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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