1-bromo-2-methyl-d3-propane-3,3,3-d3

Names

[ CAS No. ]:
72182-70-8

[ Name ]:
1-bromo-2-methyl-d3-propane-3,3,3-d3

[Synonym ]:
3,3,3',3'-tetramethyl-1,1'-spirobis(indane-5,5',6,6'-tetrol)
3,3,3,3-Tetramethyl-1,1-spirobiindane-5,5,6,6-tetraol
3,3,3'3'-TETRAMETHYL-SPIRO-1,1'-BIINDAN-5,5',6,6'-TETROL
3,3,3,4,4,4-d(6)-Isobutylbromid
5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane
3,3,3',3'-tetramethyl-1,10-spirobisindane-5,5',6,6'-tetrol
3,3,3',3'-tetramethyl-5,6,5',6'-tetrahydroxy-1,1'-spiro-bis(indane)
3 3 3' 3'-TETRAME.-1 1'-SPIROBIINDANE
3,3,3',3'-tetramethyl-5,5',6,6'-tetrahydroxy-1,1'-spiro-bis(indane)
1,1'-SpiroBis(3,3-dimethyl-5,6-dihydroxy)indane
3,3,3',3'-TETRAMETHYL-1,1'-SPIROBIINDAN-5,5',6,6'-TETROL
2-bromomethyl-1,1,1,3,3,3-hexadeuterio-propane
3,3,3,3-tetrame.-1,1-spirobiindane-5,5,6,6-tetraol
3,3,3,3-tetramethyl-1,1-spirobisindane-5,5,6

Chemical & Physical Properties

[ Molecular Formula ]:
C4H3BrD6

[ Molecular Weight ]:
143.05500

[ Exact Mass ]:
142.02600

[ LogP ]:
2.03730

Synthetic Route

Precursor & DownStream

Precursor

  • 3,3,3-trideuterio-2-(trideuteriomethyl)propan-1-ol

DownStream


Related Compounds

  • 2-Methyl-d3-propane-3,3,3-d3-thioamide
  • ethyl 2-bromo-2-methyl-d3-propionate-3,3,3-d3
  • 1-bromo-2-methyl-3-(3-bromo-4-hydroxy-benzoyl)-indolizine
  • 1-bromo-1,1,3,3,3-pentafluoro-2-methyl-propane
  • 1-bromo-3,3,3-trichloro-1,1-difluoro-2-methyl-propane
  • 2-(methyl-d3)-1,2-diphenylpropan-1-one-3,3,3-d3
  • Ethyl 3-(2,4-difluorophenyl)-1,2,4-oxadiazole-5-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Amino-1-cyclopropyl-5-(pyridin-3-yl)pyrrolidin-2-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 2-bromo-5-methoxy-4-(methylsulfonyl)benzoate
  • 2-Amino-3-(4-chloro-3-methyl-1h-pyrazol-1-yl)-2-cyclopropylpropanamide
  • 4-(Morpholin-4-ylmethyl)pyridine-2,6-diamine
  • 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