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174022-08-3

174022-08-3 structure
174022-08-3 structure
  • Name: (S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN&
  • Chemical Name: 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol
  • CAS Number: 174022-08-3
  • Molecular Formula: C21H35NO2
  • Molecular Weight: 333.50800
  • Create Date: 2018-12-29 17:27:12
  • Modify Date: 2024-01-29 17:48:21

Name 2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- bis(2-methyl-2-propanyl)phenol
Synonyms MFCD03093880
(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
Density 0.95g/cm3
Boiling Point 422.4ºC at 760 mmHg
Melting Point 88-92ºC(lit.)
Molecular Formula C21H35NO2
Molecular Weight 333.50800
Flash Point 273.9ºC
Exact Mass 333.26700
PSA 52.82000
LogP 4.81310
Vapour Pressure 6.89E-08mmHg at 25°C
Index of Refraction 1.492
Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S26
Precursor  2

DownStream  0