3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Catalog No. :
ACQYES908
CAS No. :
946427-03-8
Molecular Formula :
C13H19BO3
Molecular Weight :
234.10

IUPAC Name:3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$60.00Login to see priceIn stockInquiry
5g97%$250.00Login to see priceIn stockInquiry
25g97%$930.00Login to see priceIn stockInquiry
100g97%$3130.00Login to see priceInquiryInquiry

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Product Information

Product Name3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
IUPAC Name3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
MDL No.MFCD16994280
Molecular FormulaC13H19BO3
Molecular Weight234.10
SMILESOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
InChI KeyKQELZLCLCNPDMC-UHFFFAOYSA-N
Synonym3-Methyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenol;(4-HYDROXY-2-METHYLPHENYL)BORONIC ACID PINACOL ESTER;Phenol, 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.946427-03-8
PubChem CID57443272

Safety Data

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

Synthetic Route by SureRoute

1. ACQYES908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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Inquiry

2. ACQYES908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWUBI076 route compound structure diagram
    ACWUBI0761609259-46-2 In Stock
  2. Then
  3. ACQYES908 route product structure diagram
    ACQYES908946427-03-8 In Stock
Inquiry

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