1,1,3,3,5-pentamethylindan

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Names

[ CAS No. ]:
81-03-8

[ Name ]:
1,1,3,3,5-pentamethylindan

[Synonym ]:
1H-Indene,2,3-dihydro-1,1,3,3,5-pentamethyl
1,1,3,3,5-pentamethylindane
1,1,3,5-Pentamethylindane
1,1,3,3,5-Pentamethylindane
EINECS 201-316-3

Chemical & Physical Properties

[ Density]:
0.889g/cm3

[ Boiling Point ]:
243.9ºC at 760mmHg

[ Molecular Formula ]:
C14H20

[ Molecular Weight ]:
188.30900

[ Flash Point ]:
96.9ºC

[ Exact Mass ]:
188.15700

[ LogP ]:
3.95390

[ Index of Refraction ]:
1.496

Safety Information

[ Safety Phrases ]:
S24/25

Synthetic Route

Precursor & DownStream

Precursor

  • p-cymene
  • Isobutylene
  • tert-Butanol
  • 2-Brom-1,1,3,3,5-pentamethyl-indan
  • 2-p-Tolyl-1-propene
  • Sulfuric acid
  • tert-Amyl Alcohol

DownStream

  • 1,1,3,3,5-pentamethyl-4,6-dinitroindane

Related Compounds

  • acetic acid,[dimethyl(trimethylsilyloxy)silyl]oxy-[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
  • 2-[4,6-bis(2-hydroxyethyl)-1,1,3,3,5,5-hexaoxo-1,3,5-trithian-2-yl]ethanol
  • bis[[chloro(diphenyl)silyl]oxy]-diphenylsilane
  • 1,3,5,7,2,4,6, 8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6, 8,8-octaphenoxy-
  • 1,1,3,3,7-pentamethylindan-5-ol
  • 1,1,3,3-Tetramethyl-5-phenylisoindoline
  • 2-(2-fluorophenyl)-N-(1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)piperidin-4-yl)acetamide
  • 2-(2-fluorophenoxy)-N-(1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)piperidin-4-yl)propanamide
  • 2,3-Dihydro-1H-imidazo[1,2-b]pyrazol-7-amine
  • (1R)-2-Amino-1-(5-methylthiophen-3-yl)ethan-1-ol
  • 4-chloro-N-[(7E)-7-ethoxyimino-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl]benzamide
  • Sodium methanesulfonylmethanesulfinate
  • 2-(4-Methyl-4H-1,2,4-triazol-3-yl)cyclohexan-1-ol
  • 1-(3-Amino-2-methylpiperidin-1-yl)-3-fluoropropan-2-ol
  • (1R,2S)-2-(1-Methyl-1H-pyrrol-2-yl)cyclopentanemethanol
  • N-(1-(Furan-3-yl)ethyl)-2,2-dimethylthietan-3-amine
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