4-tert-butylcalix(6)arene-hexaacetic acid hexaethyl ester

Names

[ CAS No. ]:
92003-62-8

[ Name ]:
4-tert-butylcalix(6)arene-hexaacetic acid hexaethyl ester

[Synonym ]:
Cesium ionophore II
MFCD01863235

Chemical & Physical Properties

[ Density]:
1.095g/cm3

[ Boiling Point ]:
1167.6ºC at 760 mmHg

[ Melting Point ]:
257-263ºC

[ Molecular Formula ]:
C90H120O18

[ Molecular Weight ]:
1489.90000

[ Flash Point ]:
393.8ºC

[ Exact Mass ]:
1488.85000

[ PSA ]:
213.18000

[ LogP ]:
16.98120

[ Index of Refraction ]:
1.529

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
37/39-26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
29329900

Synthetic Route

Articles

Ethylammonium-selective membrane electrode using p-tert-butylcalix[6]arene derivatives.

Anal. Sci. 18 , 473, (2002)

A. Cadogan et al.

Analyst 115 , 1207, (1990)


More Articles


Related Compounds

  • Ethyl 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(1,7-phenanthrolin-6-yl)-5-pyrimidinecarboxylate
  • rac-3-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]formamido}-2,2-difluoropropanoic acid
  • 2-[(2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}ethyl)sulfanyl]acetic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpent-4-ynamido]butanoic acid
  • 2-[(2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylcyclohexyl]formamido}ethyl)sulfanyl]acetic acid
  • rac-2-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]formamido}acetic acid
  • (2S)-2-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]formamido}-3-methylbutanoic acid
  • 2-[(2-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}ethyl)sulfanyl]acetic acid
  • (2R)-1-[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptanecarbonyl]pyrrolidine-2-carboxylic acid
  • Ethyl 5-methyl-2-(3-methyl-2-oxobutyl)-3-oxohexanoate
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