(R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)

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Names

[ CAS No. ]:
131833-97-1

[ Name ]:
(R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)

[Synonym ]:
Oxazole, 2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4'S)-
(S,S)- 2,2'-isopropylidenebis(4-tert-butyl-2-oxazoline)
(4R)-4-tert-butyl-2-[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
(4S,4'S)-2,2'-(2,2-Propanediyl)bis[4-(2-methyl-2-propanyl)-4,5-dihydro-1,3-oxazole]
(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
(R,R)-(+)-2,2'-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline)
(4R,4'R)-2,2'-Propane-2,2-diylbis(4-tert-butyl-4,5-dihydro-1,3-oxazole)
(R,R)-(+)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane
Oxazole, 2,2'-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4R,4'R)-
(4R,4'R)-2,2'-(2,2-Propanediyl)bis[4-(2-methyl-2-propanyl)-4,5-dihydro-1,3-oxazole]
(4S,4'S)-2,2'-Propane-2,2-diylbis(4-tert-butyl-4,5-dihydro-1,3-oxazole)

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
350.4±25.0 °C at 760 mmHg

[ Melting Point ]:
90 °C

[ Molecular Formula ]:
C17H30N2O2

[ Molecular Weight ]:
294.432

[ Flash Point ]:
134.9±15.7 °C

[ Exact Mass ]:
294.230713

[ PSA ]:
43.18000

[ LogP ]:
2.34

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.516

MSDS

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • (2,5-Dichloro-pyrimidin-4-yl)-prop-2-ynyl-amine
  • (5-Bromo-2-chloro-pyrimidin-4-yl)-cyclopropylmethyl-amine
  • 5-bromo-2-chloro-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
  • 5-bromo-2-chloro-N-(cyclohexylmethyl)pyrimidin-4-amine
  • 5-bromo-2-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
  • 7-ethyl-3-methyl-1H-indole-2-carbaldehyde
  • 4-[[3-(Dimethylamino)-1-pyrrolidinyl]methyl]benzonitrile
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
  • 2-(2-Chlorothiophen-3-yl)-5,5-dimethyl-1,3,2-dioxaborinane
  • 3-(4-chlorophenyl)-N-(2-hydroxyethyl)-1-phenyl-1H-pyrazole-5-carboxamide
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