1,2,3,4-Butanetetrol,(2R,3R)-rel-

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Names

[ CAS No. ]:
6968-16-7

[ Name ]:
1,2,3,4-Butanetetrol,(2R,3R)-rel-

[Synonym ]:
rac-threitol
MFCD00064293
DL-1,2,3,4-BUTANETETROL
DL-threitol

Chemical & Physical Properties

[ Molecular Formula ]:
C4H10O4

[ Molecular Weight ]:
122.12000

[ Exact Mass ]:
122.05800

[ PSA ]:
80.92000

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-butene-1,2-diol
  • Methanol
  • 3-chlorobutane-1,2,4-triol
  • Wilkinson's catalyst
  • L-(+)-Erythrulose
  • (3-hydroxymethyl-oxiranyl)-methanol
  • TRANS-1,4-DIBROMO-2-BUTENE
  • butadiene

DownStream

  • (-)-(S)-5-BROMO-2,3-DIMETHOXY-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-BENZAMIDE
  • (2S,3S)-1,4-dibromobutane-2,3-diol

Related Compounds

  • (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane
  • 1,2,3,4-Butanetetrol,1,4-dimethanesulfonate, (2R,3R)-
  • 1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2R,3R)-
  • 1,2,3,4-Butanetetrol,1,4-dimethanesulfonate, (R*,R*)- (9CI)
  • 1,2,3,4-Butanetetrol,1-(1-methyl-1H-pyrazol-4-yl)-,(1R,2R,3R)-(9CI)
  • 1,2,3,4-Tetrachlorobutane
  • 3-(2-Chloro-6-fluorophenyl)butan-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (3-((1H-1,2,4-triazol-1-yl)methyl)azetidin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)methanone
  • tert-Butyl-DL-alanine