6-tert-butyl-7-cyclopentyloxy-2,2-dimethylchromene

Names

[ CAS No. ]:
120623-13-4

[ Name ]:
6-tert-butyl-7-cyclopentyloxy-2,2-dimethylchromene

[Synonym ]:
7-O-cyclopentyl-6-tert-butyl-2,2-dimethylchromene

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
406.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H28O2

[ Molecular Weight ]:
300.43500

[ Flash Point ]:
144.6ºC

[ Exact Mass ]:
300.20900

[ PSA ]:
18.46000

[ LogP ]:
5.48970

[ Vapour Pressure ]:
1.93E-06mmHg at 25°C

[ Index of Refraction ]:
1.526

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,6-Di-tert-butylbenzene-1,3-diol
  • Resorcine

DownStream

Related Compounds

  • 6-tert-butyl-7-hydroxy-2,2-dimethyl-4-chromanone
  • 6-tert-butyl-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
  • 6-tert-butyl-2-(2-phenylethenyl)-1-oxaspiro[2.5]octane
  • 6-tert-butyl-2-(2-methylprop-1-enyl)-1-oxaspiro[2.5]octane
  • 6-tert-butyl-2,2-dimethyl-4H-benzo[1,3]dioxine-8-carbaldehyde
  • 6-tert-butyl-2-[2-(1H-imidazol-2-yl)phenyl]-1H-benzimidazole
  • 5-Methyl-2-{[1-(thiolan-3-yl)piperidin-4-yl]oxy}pyrimidine
  • 2-{4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl}-4,6-dimethoxypyrimidine
  • Methyl 2-[1-(aminooxy)ethyl]benzoate
  • (Cyclohexylthio)gold
  • 3-Fluoro-8-methylnaphthalen-1-amine
  • O-(4-Ethylphenyl)-L-serine
  • Dimethyl(quinoxalin-6-yl)phosphine oxide
  • 1-(8-Chloroisoquinolin-3-yl)ethan-1-one
  • O-(4-Ethoxyphenyl)-L-serine
  • (R)-2-(Methylamino)butan-1-ol HCl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.