4,7-diphenyl-3a,7a-dihydro-1H-indene

Names

[ CAS No. ]:
88044-02-4

[ Name ]:
4,7-diphenyl-3a,7a-dihydro-1H-indene

[Synonym ]:
1H-Indene,3a,7a-dihydro-4,7-diphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C21H18

[ Molecular Weight ]:
270.36800

[ Exact Mass ]:
270.14100

[ LogP ]:
5.35950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid
  • Phenylacetylene
  • Benzene,1,1'-(1,3-butadiene-1,4-diyl)bis-
  • 1H-Phosphole,1,2,5-triphenyl-
  • 1,2,5-triphenylphosphole selenide

DownStream

Related Compounds

  • Decafluoro-3a,7a-dihydro-1H-indene
  • 3a,7a-dihydro-1H-indene
  • 3a,7a-Dihydro-1H-imidazo(4,5-d)pyridazine-4,7-dione
  • 1-chloro-3a,7a-dihydro-1H-indene
  • (3aR,7aS)-3-phenyl-3a,7a-dihydro-1H-indene
  • 4,7-Methanoisoindolinium, 3a,7a-dihydro-2-(2-(diethylmethylammonio)eth yl)-2-methyl-, diiodide
  • (3-Trifluoromethylphenoxy)(4-chlorophenyl)acetyl chloride
  • (1E)-5-Methyl-1-phenyl-1,4-hexadien-3-one
  • Methyl 2-(2-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetate
  • 4-(Pyridin-4-ylmethyl)morpholine
  • 4-Methyl-6-(trifluoromethyl)-2-pyrimidineacetamide
  • 4-Thiocyanato-3-(trifluoromethyl)aniline
  • rel-(1R,2R,4S)-1-Hydroxy-2,5,5-trimethyl-1-phenyl-4-[(trimethylsilyl)oxy]-3-hexanone
  • 3,5-dimethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • Ethyl 2-[4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetate
  • 2-Methyl-4-(((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methyl)thio)phenol
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.