1a-(bromomethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene

Names

[ CAS No. ]:
108638-33-1

[ Name ]:
1a-(bromomethyl)-3,7b-dihydro-2H-naphtho[1,2-b]oxirene

[Synonym ]:
3-bromomethyl-1,2,3,4-tetrahydronaphthalene 1,2-oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11BrO

[ Molecular Weight ]:
239.10800

[ Exact Mass ]:
237.99900

[ PSA ]:
12.53000

[ LogP ]:
2.83780

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(bromomethyl)-1,2-dihydronaphthalene
  • ETHYL 1-OXO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
  • ethyl 1-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
  • ethyl 3,4-dihydronaphthalene-2-carboxylate
  • 3-(hydroxymethyl)-1,2-dihydronaphthalene
  • 3,4-Dihydronaphthalen-1(2H)-one

DownStream

  • 2-Methyl-1-tetralone
  • 4-[2-(hydroxymethyl)phenyl]butan-2-one

Related Compounds

  • 2-Bromopropyl pentanoate
  • 2H-Indazole-2-acetamide
  • (3S)-4-acetamido-3-methylbutanoic acid
  • (R)-1-(4-(Trifluoromethyl)thiazol-2-yl)ethan-1-amine
  • (S)-2-Amino-3-mercaptopropanehydrazide
  • 1-(4-Isobutylphenyl)-2-morpholinoethane-1,2-dione
  • 4-Bromo-3-fluoro-2-iodobenzaldehyde
  • 3-(Bromomethyl)-4-fluorobenzaldehyde
  • 3-Amino-1-benzyl-5-bromopyridin-2(1h)-one
  • Benzenebutanamide, 3-amino-N-methyl-N-phenyl-
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