4,4,5,5-Tetramethyl-2-(phenoxathiin-4-yl)-1,3,2-dioxaborolane

Catalog No. :
ACUREN691
CAS No. :
2290561-93-0
Molecular Formula :
C18H19BO3S
Molecular Weight :
326.23

IUPAC Name:4,4,5,5-tetramethyl-2-(phenoxathiin-4-yl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(phenoxathiin-4-yl)-1,3,2-dioxaborolane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$61.00Login to see priceInquiryInquiry
1g98%$214.00Login to see priceInquiryInquiry
5g98%$452.00Login to see priceInquiryInquiry
25g98%$1896.00Login to see priceInquiryInquiry

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Product Information

Product Name4,4,5,5-Tetramethyl-2-(phenoxathiin-4-yl)-1,3,2-dioxaborolane
IUPAC Name4,4,5,5-tetramethyl-2-(phenoxathiin-4-yl)-1,3,2-dioxaborolane
Molecular FormulaC18H19BO3S
Molecular Weight326.23
SMILESCC1(C)C(C)(C)OB(C(C=CC=C2S3)=C2OC4=C3C=CC=C4)O1
InChI KeyRXDGSPKRMAWRAL-UHFFFAOYSA-N
SynonymPhenoxathiin-4-boronic acid pinacol ester;4,4,5,5-Tetramethyl-2-(phenoxathiin-4-yl)-1,3,2-dioxaborolane;Phenoxathiin, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.2290561-93-0
PubChem CID155293764

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACUREN691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  4. Then
  5. ACUREN691 route product structure diagram
    ACUREN6912290561-93-0
Inquiry

2. ACUREN691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUREN691 route product structure diagram
    ACUREN6912290561-93-0
Inquiry

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