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CAS RN 89-32-7

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CAS RN 89-32-7

IUPAC Name: 5,11-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene-4,6,10,12-tetrone
Synonyme: pyromellitic dianhydride
Molekulargewicht (g/mol): 218.12
Summenformel: C10H2O6
InChi Key: ANSXAPJVJOKRDJ-UHFFFAOYSA-N
SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
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Molekulargewicht (g/mol) 
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Reinheit (%) 
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Menge 
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Physikalische Form 
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Sonderaktionen verfügbar

1,2,4,5-Benzoltetracarbonsäure Anhydrid 99 %, Thermo Scientific Chemicals

CAS: 89-32-7 Summenformel: C10H2O6 Molekulargewicht (g/mol): 218.12 MDL-Nummer: MFCD00005005 InChI-Schlüssel: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 IUPAC-Name: Furo[3,4-f][2]Benzofuran-1,3,5,7-Tetron SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

InChI-Schlüssel ANSXAPJVJOKRDJ-UHFFFAOYSA-N
IUPAC-Name Furo[3,4-f][2]Benzofuran-1,3,5,7-Tetron
PubChem CID 6966
CAS 89-32-7
MDL-Nummer MFCD00005005
Molekulargewicht (g/mol) 218.12
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
Synonym pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride
Summenformel C10H2O6
2

Pyromellitsäuredianhydrid, 97 %, Thermo Scientific Chemicals

CAS: 89-32-7 Summenformel: C10H2O6 Molekulargewicht (g/mol): 218.12 MDL-Nummer: MFCD00005005 InChI-Schlüssel: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 IUPAC-Name: Furo[3,4-f][2]Benzofuran-1,3,5,7-Tetron SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

InChI-Schlüssel ANSXAPJVJOKRDJ-UHFFFAOYSA-N
IUPAC-Name Furo[3,4-f][2]Benzofuran-1,3,5,7-Tetron
PubChem CID 6966
CAS 89-32-7
MDL-Nummer MFCD00005005
Molekulargewicht (g/mol) 218.12
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
Synonym pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride
Summenformel C10H2O6
3

Pyromellitsäuredianhydrid, 98 %, Thermo Scientific Chemicals

CAS: 89-32-7 Summenformel: C10H2O6 Molekulargewicht (g/mol): 218.12 MDL-Nummer: MFCD00005005 InChI-Schlüssel: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

InChI-Schlüssel ANSXAPJVJOKRDJ-UHFFFAOYSA-N
PubChem CID 6966
CAS 89-32-7
MDL-Nummer MFCD00005005
Molekulargewicht (g/mol) 218.12
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
Synonym pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride
Summenformel C10H2O6