2-ETHYLTETRALIN

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Names

[ CAS No. ]:
32367-54-7

[ Name ]:
2-ETHYLTETRALIN

[Synonym ]:
Naphthalene, 2-ethyl-1,2,3,4-tetrahydro-
2-ethylnaphthalene-1,2,3,4-tetrahydro
2-Ethylphenanthren
2-ETHYLTETRALIN
1,2,3,4-Tetrahydro-2-aethylnaphthalin
2-Ethyl-1,2,3,4-tetrahydronaphthalene
2-Aethyl-1,2,3,4-tetrahydro-naphthalin
Naphthalene,2-ethyl-1,2,3,4-tetrahydro
2-ethyl-1,2,3,4-tetrahydro-naphthalene

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
235.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H16

[ Molecular Weight ]:
160.255

[ Flash Point ]:
92.8±7.1 °C

[ Exact Mass ]:
160.125198

[ LogP ]:
4.93

[ Vapour Pressure ]:
0.1±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.514

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-ethyl-3,4-dihydronaphthalene
  • 2-bromo-1,2,3,4-tetrahydronaphthalen-1-one
  • 3-bromo-1,2-dihydronaphthalene
  • 1-Naphthol,2-ethyl-1,2,3,4-tetrahydro-(4CI)
  • 3,4-Dihydronaphthalen-1(2H)-one
  • Phenanthrene
  • 2-ETHYLNAPHTHALENE
  • 2-Acetonaphthone

DownStream

Related Compounds

  • 1,4-Dioxo-2,3-dibrom-2-ethyltetralin
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-hydroxy-5-(1,2,2,2-tetrachloroethyl)benzoic acid
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • [3-(4-Chloro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(2-Chloro-5-methylphenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(3-Chloro-4-methylphenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-[2-(Difluoromethyl)phenyl]-1-bicyclo[1.1.1]pentanyl]methanol
  • 2-Amino-2-[3-(2-chloro-4-fluorophenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-Amino-2-[3-(2,3,5-trifluorophenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-Amino-2-[3-(4-chloro-3-methoxyphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-Amino-2-[3-(5-chloro-2-methoxyphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-Amino-2-[3-[(2-chloro-6-fluorophenyl)methyl]-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-Amino-2-[3-(3,4-dichlorophenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
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