2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-OCTYL&

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Names

[ CAS No. ]:
196877-73-3

[ Name ]:
2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-OCTYL&

Chemical & Physical Properties

[ Melting Point ]:
70.2-73.0ºC(lit.)

[ Molecular Formula ]:
C17H26Cl2O2

[ Molecular Weight ]:
333.29300

[ Exact Mass ]:
332.13100

[ PSA ]:
18.46000

[ LogP ]:
5.91210

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 3261 8/PG 2

Related Compounds

  • 2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-(3'-7&
  • 2,5-bis-(Chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene
  • 2,5-BIS(CHLOROMETHYL)-1-METHOXY-4-(O-DI&
  • tert-Butyl 2,6-diazaspiro[3,3]heptane-2-carboxylate hemioxalate
  • 2 5-BIS(CHLOROMETHYL)-1 4-BIS(3' 7'-
  • 2,5-BIS(CHLOROMETHYL)-1-(4-METHOXYBENZYL)PYRROLIDINE HYDROCHLORIDE
  • 3-(2-chlorophenyl)-5-methyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)isoxazole-4-carboxamide
  • 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
  • Acetic acid, chloro-, 2-[[(2,4-dichlorophenoxy)acetyl]oxy]ethyl ester
  • 9b-hydroxy-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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