Calix[4]arene-25,26,27,28-tetrol

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Names

[ CAS No. ]:
74568-07-3

[ Name ]:
Calix[4]arene-25,26,27,28-tetrol

[Synonym ]:
MFCD00143912
Calix[4]arene-25,26,27,28-tetrol
pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrol
Tetrahydroxycalix[4]arene
Pentacyclo[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
25,26,27,28-Tetrahydroxycalix[4]aren
Pentacyclo[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
Pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
598.5±50.0 °C at 760 mmHg

[ Melting Point ]:
315-318ºC

[ Molecular Formula ]:
C28H24O4

[ Molecular Weight ]:
424.488

[ Flash Point ]:
264.9±24.7 °C

[ Exact Mass ]:
424.167450

[ PSA ]:
80.92000

[ LogP ]:
5.37

[ Appearance of Characters ]:
Crystalline Powder | Off-white to light beige

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.689

[ Storage condition ]:
2~8℃

[ Water Solubility ]:
Soluble in chloroform.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

Related Compounds

  • calix[4]arene-25,26,27,28-tetrol
  • Calix[4]quinone
  • p-Chloromethyl-methoxy-calix[4]arene
  • 4-sulfocalix[4]arene sodium salt
  • 4-tert-butyl-calix[4]arene tetra-n-propyl ether
  • 5-bromo-25,26,27,28-tetrakis(1-propyloxy)calix(4)arene
  • N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclopropanecarboxamide
  • 7-(3-chlorophenyl)-2-(pyrrolidin-1-yl)-7,8-dihydroquinazolin-5(6H)-one
  • N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(trifluoromethyl)benzamide
  • Methyl [3-(aminomethyl)phenoxy]acetate
  • 3-(Naphthalen-2-yl)-1H-pyrazol-5-amine hydrochloride
  • 3-fluoro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 1-Methyl-2-phenyl-1H-pyrazolium
  • N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-phenylpropanamide
  • 3,3-Diphenylpropane-1-thiol
  • 4-Phenylbutane-1,3-diol
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