2-chloro-5-methoxy-1,3-dimethylbenzene

Names

[ CAS No. ]:
6981-15-3

[ Name ]:
2-chloro-5-methoxy-1,3-dimethylbenzene

[Synonym ]:
4-Chlor-3,5-dimethyl-anisol
3,5-dimethyl-4-chloroanisole
4-CHLORO-3,5-DIMETHYLANISOLE
2-Chlor-5-methoxy-m-xylol
Benzene,2-chloro-5-methoxy-1,3-dimethyl
1-chloro-4-methoxy-2,6-dimethylbenzene

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
237.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H11ClO

[ Molecular Weight ]:
170.63600

[ Flash Point ]:
102.2ºC

[ Exact Mass ]:
170.05000

[ PSA ]:
9.23000

[ LogP ]:
2.96540

[ Index of Refraction ]:
1.513

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Methoxy-3,5-dimethylbenzene
  • Chloroxylenol
  • methyl iodide
  • Dimethyl sulfate

DownStream

  • 1-Methoxy-3,5-dimethylbenzene
  • Chloroxylenol
  • 3-chloro-6-methoxy-2,4-dimethylbenzaldehyde

Related Compounds

  • 2-chloro-5-methoxy-[1,3]thiazolo[5,4-b]pyridine
  • 2-chloro-5-methoxy-1,3-benzoxazole
  • 2-chloro-5-methoxy-1,3-bis-trimethylsilanylbenzene
  • 4-chloro-3,5-dinitro-anisole
  • 2-chloro-5-fluoro-1,3-dimethylbenzene
  • 2-Bromo-5-methoxy-1,3-dimethylbenzene
  • (1S)-2-amino-1-(1,3-thiazol-5-yl)ethan-1-ol
  • rac-[(1R,3R)-3-(3-fluoro-4-methoxyphenyl)-2,2-dimethylcyclopropyl]methanamine
  • (1S)-2-amino-1-(1,3-thiazol-4-yl)ethan-1-ol
  • (1R)-2-amino-1-(1,3-thiazol-4-yl)ethan-1-ol
  • (3R)-3-methyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazine
  • N-[2-(Aminocarbonyl)-4-chloro-6-methylphenyl]-3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-carboxamide
  • 2H-1,4-Benzodiazepin-2-one, 3-amino-9-fluoro-1,3-dihydro-5-phenyl-, (3S)-
  • 2-(4-chlorophenoxy)-1-(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)ethanone
  • Ethyl 4-(azetidin-3-yl)benzoate
  • 4-(Azetidin-3-yl)benzoic acid
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