2-Pentanol, 1,1,1-tribromo-4-methyl

Names

[ CAS No. ]:
90464-51-0

[ Name ]:
2-Pentanol, 1,1,1-tribromo-4-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C6H11Br3O

[ Molecular Weight ]:
338.86300

[ Exact Mass ]:
335.83600

[ PSA ]:
20.23000

[ LogP ]:
3.23190

Precursor & DownStream

Precursor

DownStream

  • 4-Methylpentan-2-ol
  • 1-Pentene, 4-methyl-
  • (Z)-1-bromo-4-methylpent-1-ene
  • 2-Pentanol, 1-bromo-4-methyl
  • 1,1-dibromo-4-methylpent-1-ene
  • 2-Pentanol, 1,1-dibromo-4-methyl

Related Compounds

  • 5,5,5-tribromo-2-methylpent-2-ene
  • 1,1,1-trichloro-4-methyl-2-pentanol
  • acetic acid,1,1,1,4-tetrachloro-4-methylpentan-2-ol
  • 1,1,1-tribromo-4-methylpent-4-en-2-ol
  • 1,1,1,4-tetrachloro-4-methylpentan-2-ol
  • 2-Pentanol, 1,1-dibromo-4-methyl
  • 5-chloro-2-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-1H-indole
  • 1-(4-Chlorophenyl)-4-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperazine
  • 1-(4-Methylphenyl)-4-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperazine
  • 5-[4-(2,5-Dimethylphenyl)piperazine-1-carbonyl]pyridin-2-ol
  • 5-[4-(2-Fluorophenyl)piperazine-1-carbonyl]pyridin-2-ol
  • 5-[4-(4-Chlorophenyl)piperazine-1-carbonyl]pyridin-2-ol
  • 5-[4-(4-Methylphenyl)piperazine-1-carbonyl]pyridin-2-ol
  • N-cyclohexyl-2-((3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(4-ethoxyphenyl)-2-{[3-(4-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-butyl-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
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