(1S,2R)-1-[(E)-[(3,5-di-tert-butyl-2-hydroxyphenyl)methylidene]amino]-2,3-dihydro-1H-inden-2-ol

BGC Id:	744226774642
CAS No:	212378-89-7
Synonyms:	(1s,2r)-1-(2-(hydroxy-3,5-di-tert-butyl& ; (1s,2r)-1-[(3,5-di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol 97%
Molecular Formula:	C24H31NO2
Molecular Weight:	365.514
EINECS:

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Identify

Synonyms:

(1s,2r)-1-(2-(hydroxy-3,5-di-tert-butyl& ; (1s,2r)-1-[(3,5-di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol 97%

CAS:

212378-89-7

EINECS:

Molecular Formula:

C24H31NO2

MDL:

Properties

Molecular Weight:

365.514 g·mol−1

Melting point:

128-131 °C

Boiling point:

496 °C at 760 mmHg

Flash point:

330.3 °C

Safety Information

Hazard Symbols: Xi

Europe standard Hazard pictograms, code and definition

Hazard Classes:

Risk Codes:

36/37/38 (R)

Safety Codes:

26-36/37 (S)

What other providers are available for CAS 212378-89-7?

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(1S,2R)-1-(2-(Hydroxy-3,5-di-tert-butyl&

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(1S,2R)-1-[(3,5-di-tert-Butyl-2-hydroxybenzylidene)amino]-2-indanol

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