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ChemicalBook--->CAS DataBase List--->4462-96-8

4462-96-8

4462-96-8 Structure

4462-96-8 Structure
IdentificationBack Directory
[Name]

Cyclobutane-1,2-dicarboxylic anhydride
[CAS]

4462-96-8
[Synonyms]

PERHYDROCYCLOBUTA[C]FURAN-1,3-DIONE
3-Oxabicyclo[3.2.0]heptane-2,4-dione
1,2-CYCLOBUTANEDICARBOXYLIC ANHYDRIDE
Cyclobutane 1,2-dicarboxlic anhydride
3-Oxabicyclo[3.2.0]heptane-2,4-dione 0
CYCLOBUTANE-1,2-DICARBOXYLIC ANHYDRIDE
CYCLOBUTANE DICARBOXYLIC ACID ANHYDRIDE
Perhydrocyclobuta[c]furan-1,3-dione, 95+%
cyclobutane-1,2-dicarboxylicacidanhydride
(1R,5S)-3-Oxabicyclo[3.2.0]heptane-2,4-dione
(1S,5R)-3-Oxa-bicyclo[3.2.0]heptane-2,4-dione
(1R,2S)-Cyclobutane-1,2-dicarboxylic anhydride
Cyclobutane-1,2-dicarboxylic acid anhydride 95+%
[Molecular Formula]

C6H6O3
[MDL Number]

MFCD00799396
[MOL File]

4462-96-8.mol
[Molecular Weight]

126.11
Chemical PropertiesBack Directory
[Melting point ]

73 °C
[Boiling point ]

90-100 °C(Press: 0.5 Torr)
[density ]

1.412±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[NIST Chemistry Reference]

1,2-Cyclobutanedicarboxylic anhydride, cis-,(4462-96-8)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[Hazard Note ]

Irritant
Spectrum DetailBack Directory
[Spectrum Detail]

Cyclobutane-1,2-dicarboxylic anhydride(4462-96-8)1HNMR
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