POLY(3,3',4,4'-BIPHENYLTETRACARBOXYLIC DIANHYDRIDE-CO-1,4-PHENYLENEDIAMINE),AMIC ACID

Modify Date: 2025-08-25 12:37:59

POLY(3,3',4,4'-BIPHENYLTETRACARBOXYLIC DIANHYDRIDE-CO-1,4-PHENYLENEDIAMINE),AMIC ACID structure	Common Name	POLY(3,3',4,4'-BIPHENYLTETRACARBOXYLIC DIANHYDRIDE-CO-1,4-PHENYLENEDIAMINE),AMIC ACID
	CAS Number	29319-22-0	Molecular Weight	291.387
	Density	1.1±0.1 g/cm3	Boiling Point	473.2±28.0 °C at 760 mmHg
	Molecular Formula	C₂₀H₂₁NO	Melting Point	N/A
	MSDS	N/A	Flash Point	196.5±13.5 °C
	Symbol	GHS07, GHS08	Signal Word	Danger

Name	Poly(3,3',4,4'-biphenyltetracarboxylic dianhydride-co-1,4-phenylenediamine)
Synonym	More Synonyms

Density	1.1±0.1 g/cm3
Boiling Point	473.2±28.0 °C at 760 mmHg
Molecular Formula	C₂₀H₂₁NO
Molecular Weight	291.387
Flash Point	196.5±13.5 °C
Exact Mass	291.162323
LogP	5.43
Vapour Pressure	0.0±1.2 mmHg at 25°C
Index of Refraction	1.637

Symbol	GHS07, GHS08
Signal Word	Danger
Hazard Statements	H315-H319-H335-H360D
Precautionary Statements	P201-P261-P305 + P351 + P338-P308 + P313
Hazard Codes	Xn
Risk Phrases	R43;R63;R20/21/22;R36/37/38
Safety Phrases	S23;S26;S36;S36/S37/S39
RIDADR	NA 1993 / PGIII

1-Naphthalenamine, N-(2-phenoxybutyl)-

MFCD10687924

N-(2-Phenoxybutyl)-1-naphthalenamine

MFCD00217685

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.