Rel-(1r,3r)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutan-1-ol

Catalog No. :
ACSWNP109
CAS No. :
1312478-71-9
Molecular Formula :
C16H23BO3
Molecular Weight :
274.17

IUPAC Name:(1r,3r)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutan-1-ol

Rel-(1r,3r)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameRel-(1r,3r)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutan-1-ol
IUPAC Name(1r,3r)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutan-1-ol
Molecular FormulaC16H23BO3
Molecular Weight274.17
SMILESO[C@H]1C[C@H](C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1
InChI KeyCGODDFPGKPUIBG-MQMHXKEQSA-N
Synonymtrans-3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanol
CAS No.1312478-71-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACSWNP109 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. ACTKOW309 route compound structure diagram
    ACTKOW3091236410-46-0 In Stock
  4. Then
  5. ACSWNP109 route product structure diagram
    ACSWNP1091312478-71-9
Inquiry

2. ACSWNP109 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCGDH384 route compound structure diagram
    ACCGDH3841609119-82-5 In Stock
  2. Then
  3. ACSWNP109 route product structure diagram
    ACSWNP1091312478-71-9
Inquiry

Comments (0)