(E)-TERT-BUTYL 4-BROMOBUT-2-ENOATE

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Names

[ CAS No. ]:
86606-04-4

[ Name ]:
(E)-TERT-BUTYL 4-BROMOBUT-2-ENOATE

[Synonym ]:
MFCD20484020

Chemical & Physical Properties

[ Boiling Point ]:
229.3 °C at 760 mmHg

[ Molecular Formula ]:
C8H13BrO2

[ Molecular Weight ]:
221.09200

[ Exact Mass ]:
220.01000

[ PSA ]:
26.30000

[ LogP ]:
2.27920

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • tert-Butyl 3-Butenoate

Related Compounds

  • (E)-TERT-BUTYL 4-ACETOXYBUT-2-ENOATE
  • (E)-tert-butyl 4-(dimethylamino)but-2-enoate
  • (E)-tert-butyl (4-((2-(2-oxoindolin-3-yl)ethyl)amino)but-2-en-1-yl) carbonate
  • (E)-tert-butyl 4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)piperidine-1-carboxylate
  • Tert-butyl 4-(2-ethoxy-2-oxoethylidene)azepane-1-carboxylate
  • Ethyl 4-bromobut-2-enoate
  • N-methyl-N-(3-methylpiperidin-4-yl)methanesulfonamide
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2-methylpiperidine-4-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]piperidine-4-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]methyl}-3-methylbutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2-sulfamoylethyl)carbamoyl]propanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]hexanoic acid
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methylpentanoic acid
  • 2-(cyclopropylamino)-3-(1H-imidazol-1-yl)butanamide
  • methyl 2-(methylamino)-3-(1H-1,2,4-triazol-1-yl)butanoate
  • methyl 3-(4-chloro-1H-pyrazol-1-yl)-2-(methylamino)butanoate
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