1,3-O-(Phenylmethylene)-D-arabinitol

Catalog No. :
ACKIZT112
CAS No. :
70831-50-4
Molecular Formula :
C12H16O5
Molecular Weight :
240.26

IUPAC Name:(1R)-1-((4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol

1,3-O-(Phenylmethylene)-D-arabinitol structure diagram
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Product Information

Product Name1,3-O-(Phenylmethylene)-D-arabinitol
IUPAC Name(1R)-1-((4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol
Molecular FormulaC12H16O5
Molecular Weight240.26
SMILESOC[C@@H](O)[C@H]1OC(C2=CC=CC=C2)OC[C@H]1O
InChI KeyIENSYSQTQGXKIV-KBIHSYGRSA-N
Synonym1,3-O-Benzylidene-D-arabinitol, Min. 98%;1,3-O-Benzylidene-D-arabinitol;D-Arabinitol, 1,3-O-(phenylmethylene)-;(1R)-1-((4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol
CAS No.70831-50-4

Synthetic Route by SureRoute

1. ACKIZT112 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKIZT112 route product structure diagram
    ACKIZT11270831-50-4
Inquiry

2. ACKIZT112 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKIZT112 route product structure diagram
    ACKIZT11270831-50-4
Inquiry

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