(3-methylbuta-1,2-dien-1-yl)zinc(II) chloride

Names

[ CAS No. ]:
81363-99-7

[ Name ]:
(3-methylbuta-1,2-dien-1-yl)zinc(II) chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7ClZn

[ Molecular Weight ]:
167.94200

[ Exact Mass ]:
165.95300

[ LogP ]:
2.30150

Precursor & DownStream

Precursor

DownStream

  • 2,7-dimethylocta-2,3,5,6-tetraene

Related Compounds

  • 3-methylbuta-1,2-dien-1-yl benzylcarbamate
  • (3-methylbuta-1,2-dien-1-yl)diphenylphosphine oxide
  • dimethyl (3-methylbuta-1,2-dien-1-yl)phosphonate
  • 3‐methylbuta‐1,2‐dienyl phenyl sulfone
  • 3-methylbuta-1,2-dien-1-one
  • 3-methylbuta-1,2-dien-1-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylcyclobutane-1-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-(1-methyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-(furan-2-yl)cyclopropane-1-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-(pyridin-3-yl)cyclopropane-1-carboxylate
  • (2S)-2-{[5-(aminomethyl)-2-fluorophenyl]formamido}-4,4-dimethyl-N-(6-methylpyridazin-3-yl)pentanamide
  • (3'E,9'R,10'R)-9',10'-dimethyl-2',5',7',8',9',10',11',12'-octahydrospiro[azetidine-3,6'-[1,8,11]benzoxadiazacyclotetradecin]-3'-ene-7',12'-dione; trifluoroacetic acid
  • (3E,10S)-10-methyl-2,5,7,8,9,10,11,12-octahydrospiro[1,8,11-benzoxadiazacyclotetradecine-6,1'-cyclopentan]-3-ene-7,12-dione
  • (3E,10S)-6-benzyl-10-methyl-5,6,7,8,9,10,11,12-octahydro-2H-1,8,11-benzoxadiazacyclotetradecine-7,12-dione
  • 3-Bromo-2-(ethanesulfonyl)benzoic acid
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