2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol

Catalog No. :
ACRCZJ193
CAS No. :
741699-47-8
Molecular Formula :
C14H21BO4
Molecular Weight :
264.13

IUPAC Name:2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethan-1-ol

2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$65.00Login to see priceIn stockIn stock
5g95%$251.00Login to see priceIn stockIn stock
25g95%$1180.00Login to see priceInquiryInquiry

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Product Information

Product Name2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol
IUPAC Name2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethan-1-ol
MDL No.MFCD22414468
Molecular FormulaC14H21BO4
Molecular Weight264.13
SMILESOCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
InChI KeySYFCCAMEIIUWCU-UHFFFAOYSA-N
Synonym2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol;2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol;(4-(2-HYDROXYETHOXY)PHENYL)BORONIC ACID PINACOL ESTER;Ethanol, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-;2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethan-1-ol
CAS No.741699-47-8
PubChem CID23134192

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACRCZJ193 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACPOYF596 route compound structure diagram
    ACPOYF596269410-28-8 In Stock
  2. Then
  3. ACRCZJ193 route product structure diagram
    ACRCZJ193741699-47-8 In Stock
Inquiry

2. ACRCZJ193 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRCZJ193 route product structure diagram
    ACRCZJ193741699-47-8 In Stock
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