4-TERT-BUTYLSULFONYLCALIX[4]ARENE

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Names

[ CAS No. ]:
204190-49-8

[ Name ]:
4-TERT-BUTYLSULFONYLCALIX[4]ARENE

[Synonym ]:
2,8,14,20-tetrathiapentacyclo[19.3.1.1.1.1]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol, 5,11,17,23-tetrakis(1,1-dimethylethyl)-, 2,2,8,8,14,14,20,20-octaoxide
5,11,17,23-Tetrakis(2-methyl-2-propanyl)-2,8,14,20-tetrathiapentacyclo[19.3.1.1.1.1]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrol 2,2,8,8,14,14 ,20,20-octaoxide
Tetra-tert-butyl(tetrahydroxy)tetrasulfonylcalix[4]arene
5,11,17,23-Tetra-tert-butyl-2,8,14,20-tetrathiapentacyclo[19.3.1.1.1.1]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrol 2,2,8,8,14,14,20,20-octaoxide
4-tert-Butylsulfonylcalix[4]arene
B2312
2,8,14,20-Tetrathiapentacyclo[19.3.1.1.1.1]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol, 5,11,17,23-tetrakis(1,1-dimethylethyl)-, 2,2,8,8,14,1 4,20,20-octaoxide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
984.5±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C40H48O12S4

[ Molecular Weight ]:
849.062

[ Flash Point ]:
549.2±34.3 °C

[ Exact Mass ]:
848.202881

[ PSA ]:
251.00000

[ LogP ]:
12.49

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.609

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 4-tert-Butylthiacalix[4]arene
  • 4-tert-Butylphenol

DownStream

Related Compounds

  • 4-tert-Butylcalix[4]arene
  • 4-tert-butylcalix[4]arene tribenzoate
  • 4-TERT-BUTYLCALIX[4]ARENE-TETRAACETIC ACID TRIETHYL ESTER
  • 4-tert-butylcalix[4]arene-tetraacetic acid tetraethyl ester
  • 4-tert-Butylthiacalix[4]arene
  • 5,11,17,23-Tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine