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Pyromellitsäuredianhydrid, 98 %, Thermo Scientific Chemicals

Artikelnummer. 15472447
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Artikelnummer. 15472447 Lieferant Thermo Scientific Alfa Aesar Lieferanten-Nr. 045788.A3
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CAS: 89-32-7 | C10H2O6 | 218.12 g/mol

Pyromellitic dianhydride is used as a monomer in the preparation of polyimide polymers such as kapton; thermoplastics such as polyesters, polyethers, plasticizers, and expoxy resins. It is involved in the preparation of high performance coatings due to its mechanical, thermal and oxidative stability properties. It acts as a curing agent for epoxy resins which find application in adhesives, coatings and molding powders. As an intermediate, it plays an important role in polyimide based materials like printed circuit boards, tape automated bonding and magnetic wire insulation.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

TRUSTED_SUSTAINABILITY

Chemische Identifikatoren

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

Spezifikation

Chemischer Name oder Material Pyromellitic dianhydride
Schmelzpunkt 284°C to 288°C
Farbe Weiß bis gelb
Dichte 1.68 g/mL
Siedepunkt 305°C to 310°C (30 mmHg)
Flammpunkt 380°C (716°F)
Menge 2 kg
Beilstein 213583
Empfindlichkeit Moisture sensitive
Löslichkeitsinformationen Soluble in dimethyl sulfoxide,acetone,chloroform,ethyl ether,n-hexane and benzene.
IUPAC-Name Furo[3,4-f][2]Benzofuran-1,3,5,7-Tetron
Formelmasse 218.12
Reinheit (%) 98%
Physikalische Form Kristallpulver
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