2-(2-chloroethyl)-1-methyl-4-propan-2-yl-benzene

Suppliers

Names

[ CAS No. ]:
6337-48-0

[ Name ]:
2-(2-chloroethyl)-1-methyl-4-propan-2-yl-benzene

[Synonym ]:
5-Isopropyl-2-methyl-phenaethylchlorid
5-isopropyl-2-methyl-phenethyl chloride

Chemical & Physical Properties

[ Density]:
0.983g/cm3

[ Boiling Point ]:
267.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H17Cl

[ Molecular Weight ]:
196.71600

[ Flash Point ]:
112.7ºC

[ Exact Mass ]:
196.10200

[ LogP ]:
3.89970

[ Index of Refraction ]:
1.508

Synthetic Route

Precursor & DownStream

Precursor

  • β-Chloroethyl p-toluenesulfonate

DownStream


Related Compounds

  • 2-[[2-(chloromethyl)phenyl]methoxy]-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
  • 1-methyl-2-[(2-methylphenyl)methoxy]-4-(propan-2-yl)benzene
  • 2-[2-(2-chloroethoxy)ethoxy]-1-methyl-4-propan-2-yl-benzene
  • 1,4-dichloro-2-[2-(chloromethylsulfanyl)propan-2-yl]benzene
  • 1-methyl-2-[2-(1-methyl-4,5-dihydroimidazol-2-yl)propan-2-yl]-4,5-dihydroimidazole
  • 2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene
  • 2,2-Difluoro-2-(2-methyl-1,3-thiazol-4-yl)ethan-1-amine
  • 1-[(5-Methoxypyridin-3-yl)methyl]cyclopropan-1-ol
  • 1-benzyl-4-(3-bromoprop-1-en-2-yl)-1H-pyrazole
  • N-methyl-1-[(2-methyloxolan-3-yl)methyl]cyclopropan-1-amine
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodobenzoyl]azetidin-3-yl}acetic acid
  • 1-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-5-iodobenzoic acid
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-iodophenyl]formamido}pentanoic acid
  • 2-cyclopropyl-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-iodophenyl]formamido}acetic acid
  • 3,5-dibromo-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]benzoic acid
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