2,2-BIS[4-(N-METHYLPHTHALIMIDO-4-OXY)PHENYL]PROPANE

$12 - $505.35

Price

Brand	Packaging	Price	Product name
aablocks AA00DEIE	5g	$12	5,5′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[2-methyl-1H-isoindole-1,3(2H)-dione]
aablocks AA00DEIE	25g	$52	5,5′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[2-methyl-1H-isoindole-1,3(2H)-dione]
American Custom Chemicals Corporation CHM0151613	5MG	$505.35	BIS-(4-(N-METHYLPHTHALIMIDE-4-OXY-)PHENYL)PROPANE

Symbol(GHS)

Signal word

Danger

Hazard statements

H302：Harmful if swallowed

H319：Causes serious eye irritation

H332：Harmful if inhaled

H334：May cause allergy or asthma symptoms or breathing difficulties if inhaled

H335：May cause respiratory irritation

Precautionary statements

P261：Avoid breathing dust/fume/gas/mist/vapours/spray.

P264：Wash hands thoroughly after handling.

P264：Wash skin thouroughly after handling.

P270：Do not eat, drink or smoke when using this product.

P271：Use only outdoors or in a well-ventilated area.

P280：Wear protective gloves/protective clothing/eye protection/face protection.

P285：In case of inadequate ventilation wear respiratory protection.

P301+P312：IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.

P304+P340：IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing.

P304+P341：IF INHALED: If breathing is difficult, remove victim to fresh air and keep at rest in a position comfortable for breathing.

P305+P351+P338：IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

P312：Call a POISON CENTER or doctor/physician if you feel unwell.

P330：Rinse mouth.

P342+P311：IF experiencing respiratory symptoms: call a POISON CENTER or doctor/physician.

P501：Dispose of contents/container to..…

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Melting point	146-148 °C
Boiling point	692.1±55.0 °C(Predicted)
Density	1.332±0.06 g/cm3(Predicted)
pka	-2.48±0.20(Predicted)
InChIKey	QXYUOZCGMWHVJB-UHFFFAOYSA-N
SMILES	C(C1=CC=C(OC2C=CC3=C(C=2)C(=O)N(C)C3=O)C=C1)(C1=CC=C(OC2C=CC3=C(C=2)C(=O)N(C)C3=O)C=C1)(C)C
EPA Substance Registry System	1H-Isoindole-1,3(2H)-dione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[2-methyl- (54395-52-7)