1-Oxaspiro[4.5]deca-6,9-diene-2,8-dione, 7,9-bis(1,1-dimethylethyl)-

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Names

[ CAS No. ]:
82304-66-3

[ Name ]:
1-Oxaspiro[4.5]deca-6,9-diene-2,8-dione, 7,9-bis(1,1-dimethylethyl)-

[Synonym ]:
1-Oxa-spiro[4.5]deca-6,9-diene-2,8-dione, 7,9-di-tert-butyl-
7,9-Di-tert-butyl-1-oxaspiro(4,5)deca-6,9-diene-2,8-dione
6,8-di-tert-butylspiro(4,5)deca-1-oxa-5,8-diene-2,7-dione
1-Oxaspiro[4.5]deca-6,9-diene-2,8-dione,7,9-bis(1,1-dimethylethyl)
7,9-Di-tert-butyl-1-oxaspiro<4.5>deca-6,9-dien-2,8-dion
7,9-di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
1-Oxaspiro[4.5]deca-6,9-diene-2,8-dione, 7,9-bis(1,1-dimethylethyl)-
7,9-Bis(2-methyl-2-propanyl)-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
1-Oxa-spiro[4.5]deca-6,9-diene-2,8-dione,7,9-di-tert-butyl
6,8-di-tert-butyl-1-oxaspiro<4.5>deca-5,8-diene-2,7-dione
7,9-ditert-butyl-4-oxaspiro[4.5]deca-6,9-diene-3,8-dione

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
426.3±45.0 °C at 760 mmHg

[ Melting Point ]:
139-140 °C

[ Molecular Formula ]:
C17H24O3

[ Molecular Weight ]:
276.371

[ Flash Point ]:
187.5±28.8 °C

[ Exact Mass ]:
276.172546

[ PSA ]:
43.37000

[ LogP ]:
3.08

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.515

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Metilox
  • 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid
  • Methanol
  • Acetonitrile

DownStream

  • 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid

Related Compounds

  • (2R,3S)-3-(benzyloxy)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]butanoic acid
  • (2S,3R)-3-(benzyloxy)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]butanoic acid
  • (2R,3S)-3-(benzyloxy)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]butanoic acid
  • (2S,3R)-3-(benzyloxy)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylcyclohexyl]formamido}butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(2-methylazetidin-1-yl)-4-oxobutanoic acid
  • 4-(2,2-dimethylazetidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-1,4-oxazepane-6-carboxylic acid
  • Tert-butyl 5-bromo-7-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]cyclopentane-1-carboxylic acid
  • 3-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-hydroxypropanoic acid
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