(S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN&

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Names

[ CAS No. ]:
174022-08-3

[ Name ]:
(S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN&

[Synonym ]:
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

Chemical & Physical Properties

[ 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

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Di-tert-butyl-2-hydroxybenzaldehyde
  • (S)-tert-Leucinol

DownStream

Related Compounds

  • (S)-2-Amino-2-(3,5-di-tert-butylphenyl)ethanol
  • (S)-2-Amino-2-(3,5-di-tert-butylphenyl)ethan-1-ol hydrochloride
  • diethyl 2-(3,5-di-tert-butyl-4-hydroxybenzylidene)malonate
  • N-[2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl]-N'-(4-azidosulfonylphenyl)urea
  • N-(2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl)phthalimide
  • sodium 2-((3,5-di-tert-butyl-4-hydroxyphenyl)-thio)-hexanoate
  • 2-(1,3-Benzothiazol-2-ylsulfanyl)aniline
  • 5-Methyl-4-((4-(pyrrolidin-1-ylsulfonyl)piperazin-1-yl)methyl)isoxazole
  • N-isopropyl-4-methoxy-2-methylaniline
  • 3-(2,2,2-trifluoroethoxy)-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide
  • 6-(aminomethyl)-N-methylpyridine-2-carboxamide
  • N-tert-butyl-3-(2,2,2-trifluoroethoxy)azetidine-1-carboxamide
  • (2Z)-2-bromopent-2-enal
  • {1-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl}methanol
  • 5-Amino-7-chloroquinolin-8-ol
  • Methyl 3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
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