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25038-81-7

25038-81-7 Structure

25038-81-7 Structure
IdentificationBack Directory
[Name]

POLY(PYROMELLITIC DIANHYDRIDE-CO-4,4'-OXYDIANILINE), AMIC ACID
[CAS]

25038-81-7
[Synonyms]

enamine]
Polyamic acid
PYRE-ML RC-5019
pyre-m.l. rk-692
pyre-m.l. rc-5057
pyre-m.l. rc-5069
pyre-m.l. rc-5097
PYRE(R)-ML RK-692
PYRE(R)-ML RC-5057
PYRE(R)-ML RC-5069
PYRE-ML(R) RC-5019
PYRE-ML(R) RC-5057
PYRE-ML(R) RC-5097
1- Kapton (PMDA- ODA
Pyre-M.L.(R) RK-692
Pyre-M.L.(R) RC-5069
POLY(PYROMELLITIC DIANHYDRIDE-CO-4,4'-&
POLY(PYROMELLITIC DIANHYDRIDE-ALT-4,4'-&
POLY(PYROMELLITIC DIANHYDRIDE-CO-4,4'-O&
poly(pyromelliticdianhydride-co-4,4’-oxydianilin
Pyromelliticdianhydride,4,4’-oxydianilinepolymer
Poly(pyromellitic dianhydride-co-4,4'-oxydianiline)
pyromellitic dianhydride/ 4,4'-oxydianiline polyamide
4,4'-Diaminodiphenyl oxide-pyromellitic dianhydride copolymer
POLY(PYROMELLITIC DIANHYDRIDE-CO-4,4'-OXYDIANILINE), AMIC ACID
4,4'-diaminobiphenyl ether-Pyromellitic anhydride polycondensate
Poly(pyromellitic dianhydride-co-4,4-oxydianiline), amic acid (solution)
1h,3h-benzo[1,2-c:4,5-c’]difuran-1,3,5,7-tetrone,polymerwith4,4’-oxybis[benz
POLY(PYROMELLITIC DIANHYDRIDE-CO-4,4'- OXYDIANILINE), AMIC ACID (SOLUTION), ELEC
1H,3H-Benzo[1,2-c:4,5-c’]difuran-1,3,5,7-tetrone,polymerwith4,4’-oxybis[benzenamine]
Poly(pyroMellitic dianhydride-co-4,4'-oxydianiline), aMic acid solution electronic grade
Poly(pyroMellitic dianhydride-co-4,4'-oxydianiline), aMic acid solution 15.0-16.0 wt. % in NMP
Poly(pyroMellitic dianhydride-co-4,4'-oxydianiline), aMic acid solution 12.0 wt. %+/-0.5 wt. % (80% NMP/20% xylene)
Poly(pyromellitic dianhydride-co-4,4'-oxydianiline), amic acid solution 12.8 wt. %+/-0.5 wt. % (80% NMP/20% aromatic hydrocarbon)
Poly(pyroMellitic dianhydride-co-4,4'-oxydianiline), aMic acid solution 11 wt. %+/-5 wt. % in NMP/aroMatic hydrocarbons (80%/20% solvent ratio)
Poly(pyromellitic dianhydride-co-4,4'-oxydianiline), amic acid solution 15.0 wt. %+/-5 wt. % in NMP/aromatic hydrocarbons (80%/20% solvent ratio)
[Molecular Formula]

C22H14N2O7
[MDL Number]

MFCD00217729
[MOL File]

25038-81-7.mol
[Molecular Weight]

418.356
Chemical PropertiesBack Directory
[Boiling point ]

174 °C
[density ]

1.166 g/mL at 25 °C
[refractive index ]

n20/D 1.5120
[Fp ]

85 °F
[storage temp. ]

-20°C
[solubility ]

H2O: miscible
[form ]

viscous liquid
[Water Solubility ]

H2O: soluble 65-71wt. %
[EPA Substance Registry System]

1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis[benzenamine] (25038-81-7)
Safety DataBack Directory
[Hazard Codes ]

T,Xn,Xi
[Risk Statements ]

45-65-36/38-20/21-10-36/37/38-61-46-52/53
[Safety Statements ]

26-36-45-36/37-53-62-61
[RIDADR ]

UN 1866 3/PG 3
[WGK Germany ]

1
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

Semi-conductor material. Dielectric component in thin films, high density interconnect systems and multichip modules.
[General Description]

Poly(pyromellitic dianhydride-co-4,4′-oxydianiline), amic acid solution (PAA) converts to polyimide at 300oC. The FTIR spectra indicates a carbonyl stretch of carboxylic acids in PAA at 1650 cm-1. Following the imidization process, the peak at 1720cm-1 grows, indicating the formation of imide group.
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