1-(chloromethyl)-2-tert-butyl-benzene

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Names

[ CAS No. ]:
56240-38-1

[ Name ]:
1-(chloromethyl)-2-tert-butyl-benzene

[Synonym ]:
2-tert-Butylbenzyl chloride
o-t-Butylbenzylchlorid
o-tert-Butylbenzylchloride

Chemical & Physical Properties

[ Density]:
0.993g/cm3

[ Boiling Point ]:
230.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H15Cl

[ Molecular Weight ]:
182.69000

[ Flash Point ]:
89.6ºC

[ Exact Mass ]:
182.08600

[ LogP ]:
3.72290

[ Index of Refraction ]:
1.503

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Chloromethyl methyl ether

DownStream

  • (2-tert-butylphenyl)acetic acid
  • 2-(1,1-Dimethylethyl)benzeneacetonitrile

Related Compounds

  • (1-chloromethyl-2-methyl-butyl)-benzene
  • 1-(Bromomethyl)-2-(tert-butyl)benzene
  • 1-Bromo-2-(tert-butyl)benzene
  • 1-tert-butyl-2-ethenylbenzene,2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane,prop-1-en-2-ylbenzene
  • 1-(2-bromoethyl)-4-(tert-butyl)benzene
  • 1-(2-phenylethynylsulfanyl)-4-tert-butyl-benzene
  • Dimethyl[2-(1-methylpiperazin-2-yl)ethyl]amine
  • Ethyl 1-(1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidine-3-carboxylate
  • 4-(carbamoylamino)-N-[(4-fluorophenyl)methyl]benzamide
  • N-methoxyethyl piperidinesulfonamide
  • 6-chloro-2,3-dihydro-1H-inden-5-amine
  • NoName_3172
  • 2-(1-Methoxycyclohexyl)acetic acid
  • Poly(oxy-1,2-ethanediyl), I+/--[3-(triethoxysilyl)propyl]-I-hydroxy-
  • 5-Amino-2-naphthalenesulfonamide
  • 5-Chloro-1-(2-pyridinyl)-1-pentanone
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