1,4-bis(chloromethyl)-2,5-dipropoxybenzene

Names

[ CAS No. ]:
65823-50-9

[ Name ]:
1,4-bis(chloromethyl)-2,5-dipropoxybenzene

[Synonym ]:
Benzene,1,4-bis(chloromethyl)-2,5-dipropoxy
1,4-Bis-chlormethyl-2,5-dipropoxy-benzol
1,4-bis-chloromethyl-2,5-dipropoxy-benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20Cl2O2

[ Molecular Weight ]:
291.21300

[ Exact Mass ]:
290.08400

[ PSA ]:
18.46000

[ LogP ]:
4.74180

Synthetic Route

Precursor & DownStream

Precursor

  • Hydroquinone
  • Formaldehyde
  • 1,4-DI-N-PROPOXYBENZENE

DownStream


Related Compounds

  • 1,4-bis(chloromethyl)-2,5-dioctoxybenzene
  • 1,4-bis(chloromethyl)-2,5-dihexoxybenzene
  • 1,4-bis(chloromethyl)-2,5-diethoxy-benzene
  • 1,4-bis(chloromethyl)-2,5-didecoxybenzene
  • 1,4-bis(chloromethyl)-2,5-bis[(2S)-2-methylbutoxy]benzene
  • 1,4-bis(chloromethyl)-2,5-didodecylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 8-chloro-2-(1-methyl-1H-1,2,3-triazole-4-carbonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Cyclohex-3-en-1-yl(3-(phenoxymethyl)azetidin-1-yl)methanone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine