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Chemical Structure| 24347-58-8 Chemical Structure| 24347-58-8
Chemical Structure| 24347-58-8

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(2R,3R)-Butane-2,3-diol is an endogenous metabolite.

Synonyms: (2R,3R)-(-)-2,3-Butanediol

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Product Details of (2R,3R)-Butane-2,3-diol

CAS No. :24347-58-8
Formula : C4H10O2
M.W : 90.12
SMILES Code : C[C@@H](O)[C@H](O)C
Synonyms :
(2R,3R)-(-)-2,3-Butanediol
MDL No. :MFCD00064267
InChI Key :OWBTYPJTUOEWEK-QWWZWVQMSA-N
Pubchem ID :225936

Safety of (2R,3R)-Butane-2,3-diol

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of (2R,3R)-Butane-2,3-diol

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 24347-58-8 ]

[ 24347-58-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 24347-58-8 ]
  • [ 17983-30-1 ]
  • (2R,3R)-2,3-butanediol acetal of (3R)-3-cyanocyclohexanone [ No CAS ]
  • (2R,3R)-2,3-butanediol acetal of (3S)-3-cyanocyclohexanone [ No CAS ]
  • 2
  • [ 24347-58-8 ]
  • [ 80041-89-0 ]
  • C2H2BO2(CH3)2CH(CH3)2 [ No CAS ]
 

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