6-bromonona-1,4,8-triene

Names

[ CAS No. ]:
110921-32-9

[ Name ]:
6-bromonona-1,4,8-triene

Chemical & Physical Properties

[ Molecular Formula ]:
C9H13Br

[ Molecular Weight ]:
201.10400

[ Exact Mass ]:
200.02000

[ LogP ]:
3.45830

Synthetic Route

Precursor & DownStream

Precursor

  • nona-1,5,8-trien-4-ol
  • hexa-2t,5-dienal

DownStream

  • nona-1,3,5,7-tetraene
  • nona-1,3,5,8-tetraene

Related Compounds

  • 6-(1,4,8,11-tetrazacyclotetradec-6-yl)-1,4,8,11-tetrazacyclotetradecane
  • (Z,E,E)-humulene
  • 5,9-dimethyldeca-1,4,8-triene
  • 6-amino-1,4,8,11-tetrazacyclotetradecane-5,7-dione
  • 6-Amino-1,4,8-trioxaspiro[4.5]decane
  • 6-methyl-1,4,8,11-tetrazacyclotetradecan-5-one
  • {[1-(3-ethoxypropyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 2-{1-[2-(dimethylamino)ethyl]-5-methyl-1H-1,2,3-triazol-4-yl}acetamide
  • 2-[1-(3-ethoxypropyl)-5-methyl-1H-1,2,3-triazol-4-yl]acetamide
  • 2-(1-cyclohexyl-5-propyl-1H-1,2,3-triazol-4-yl)acetamide
  • 3-(5-Formyl-4-methyl-1,3-thiazol-2-yl)-3-hydroxypropanenitrile
  • 8,8-Dimethyl-11-oxa-2,5-diazadispiro[3.1.4^{6}.3^{4}]tridecane
  • 3-Amino-1-(1-methoxycyclohexyl)propan-1-ol
  • 1-(1-Propylpiperidin-3-yl)ethane-1-sulfonyl chloride
  • 2-[5-(3-bromophenyl)-1H-imidazol-2-yl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • methyl 2-amino-2-(7-ethyl-1H-indol-3-yl)acetate
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