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

Click to get detail 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
  • 1,2,3,4-Tetrahydro-7-methoxycyclopent[b]indole-3-acetic acid
  • 1h-Indazole-1-carboxylic acid,3-[(4-ethylphenyl)methyl]-,1,1-dimethylethyl ester
  • 1-(tert-Butyl-dimethyl-silanyl)-4-chloro-1H-indol-5-ol
  • methyl 4-(4-chloro-1H-imidazol-1-yl)-3-methoxybenzoate
  • ((3-Bromo-5-nitrobenzyl)oxy)(tert-butyl)dimethylsilane
  • 4-(4-bromo-1H-imidazol-1-yl)-3-methoxybenzoic acid
  • 5-Bromo-2-(1H-1,2,4-triazol-3-yl)pyridine
  • 1-Methyl-3-(methylamino)piperidin-2-one
  • 3-(Benzyloxy)-4-(2-methyl-1,3-oxazol-5-yl)benzoic acid
  • {3-[4-(Propan-2-yl)piperazin-1-yl]cyclohexyl}methanamine
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