1H-Indene,2,3-dihydro-1-methyl-1-phenyl-

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Names

[ CAS No. ]:
79034-12-1

[ Name ]:
1H-Indene,2,3-dihydro-1-methyl-1-phenyl-

[Synonym ]:
1-methyl-1-phenyl-2,3-dihydro-1h-indene
1-Methyl-1-phenylindan

Chemical & Physical Properties

[ Density]:
1.035g/cm3

[ Boiling Point ]:
300.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H16

[ Molecular Weight ]:
208.29800

[ Flash Point ]:
138.5ºC

[ Exact Mass ]:
208.12500

[ LogP ]:
3.93880

[ Index of Refraction ]:
1.585

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Cyclohexyl-3-phenylbutanoic acid

DownStream

Related Compounds

  • 2,3-dihydro-1-methyl-1-phenyl-1H-indene, mono(α-methylbenzyl) derivative
  • 1-methyl-1,3,3-triphenyl-2H-indene
  • 1H-Indene,2,3-dihydro-1-methyl-
  • 1H-Indene,2,3-dihydro-1,1,3-trimethyl-
  • 1H-Indene, 2,3-dihydro-1,1,2,2,3,3,5-heptamethyl-
  • 1-methyl-3-phenylindan
  • N-(4-(2-oxo-2-((4-sulfamoylphenethyl)amino)ethyl)thiazol-2-yl)furan-2-carboxamide
  • N-(2-Amino-4-bromophenyl)-N-cyclohexyl-N-ethylamine
  • 3-Methoxy-N-[2-(4-methylphenoxy)ethyl]aniline
  • 4-(1H-pyrazol-5-yl)butan-1-amine
  • 3-Methoxy-N-[2-(2-methoxyphenoxy)ethyl]aniline
  • 2-((5-(hydroxymethyl)-1-(2-(isopropylamino)-2-oxoethyl)-1H-imidazol-2-yl)thio)-N-(m-tolyl)acetamide
  • 2-{[1-({[(4-chlorophenyl)methyl]carbamoyl}methyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide
  • 2-{[1-({[(4-fluorophenyl)methyl]carbamoyl}methyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide
  • N-benzyl-2-(5-(hydroxymethyl)-2-((2-oxo-2-(m-tolylamino)ethyl)thio)-1H-imidazol-1-yl)acetamide
  • 2-((7-(4-methoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-N-(m-tolyl)acetamide
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