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2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol

2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol structure

CAS No:
174022-08-3
Formula:
C21H35NO2
Chemical Name:
2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol
Synonyms:
(S)-(-)-2-(3,5-di-tert-butylsalicilidenamino)-3,3-dimethyl-1-butanol; 2,4-bis(1,1-dimethylethyl)-6-({[(1S)-1-hydroxymethyl-2,2-dimethylpropyl]imino}methyl)phenol; (S)-2,4-di-tert-butyl-6-<(1-hydroxymethyl-2,2-dimethylpropylimino)methyl>phenol; (S)-(-)-2-(3,5-di-tert-butylsalicylideneamino)-3,3-dimethyl-1-butanol; 2,4-bis (trifluoromethyl)-pyrimidine-5-carboxylic acid; S-2-(N-3,5-di-tert-butylsalicylidene)amino-3,3-dimethyl-1-butanol; Bolm's ligand;Expand

2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol Basic Attributes

Molecular Weight：

333.50800

PSA：

52.82000

XLogP3：

4.81310

Density：

0.95g/cm3

Melting Point：

88-92ºC

Boiling Point：

422.4ºC

Flash Point：

273.9ºC

Refractive Index：

1.492

Vapor Pressure：

6.89E-08mmHg at 25°C

hazard class code：

R36/37/38

safety instructions：

S26

Marks：

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Guide of 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol

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