3-Methyl-2-buten-1-ol-d6 (d5 Major)

Names

[ CAS No. ]:
53439-16-0

[ Name ]:
3-Methyl-2-buten-1-ol-d6 (d5 Major)

[Synonym ]:
3-Methylcrotyl Alcohol-d6
[4,4'-2H6]-3-methyl-2-butenol
3,3-Di-<2H3>-methylallylalkohol
3-trideuteriomethyl-4,4,4-trideuterio-2-buten-1-ol
Prenol-d6
Dimethylallyl-3.3-d6-alkohol
3,3-Dimethylallyl Alcohol-d6
3-methyl-d3-2-buten-1-ol-4,4,4-d3
3-Methyl-2-buten-1-ol-d6 (d5 Major)
4,4,4-trideuterio-3-trideuteriomethyl-but-2-en-1-ol
2-Methyl-2-buten-4-ol-d6

Chemical & Physical Properties

[ Molecular Formula ]:
C5H10O

[ Molecular Weight ]:
86.13230

[ Exact Mass ]:
86.07320

[ PSA ]:
20.23000

[ LogP ]:
0.94490

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enoate

DownStream


Related Compounds

  • 3-Methyl-2-buten-1-ol
  • 2-(tert-butyl)-3-methyl-2-buten-1-ol
  • (-)-1-O-β-D-glucopyranosyloxy-3-methyl-2-buten-1-ol
  • 3-methylbut-1-en-2-ol
  • 4-chloro-3-methylbut-2-en-1-ol
  • phenylsulfonyl-1 methyl-2 butene-2 ol-4 Z
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-Butyl (5-morpholinopyrazin-2-yl)carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Ethyl 6-cyclopentylpyrimidine-4-carboxylate
  • 4,4,4-Trifluoro-2,2-dimethylbutanal
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde