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

Catalog No. :
ACLUSK210
CAS No. :
1072811-97-2
Molecular Formula :
C15H19BO3
Molecular Weight :
258.13

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

4,4,5,5-Tetramethyl-2-(3-methylbenzofuran-2-yl)-1,3,2-dioxaborolane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$78.00Login to see priceIn stockInquiry
250mg98%$134.00Login to see priceIn stockInquiry
1g98%$352.00Login to see priceIn stockInquiry
5g98%$1239.00Login to see priceInquiryInquiry

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Product Information

Product Name4,4,5,5-Tetramethyl-2-(3-methylbenzofuran-2-yl)-1,3,2-dioxaborolane
IUPAC Name4,4,5,5-tetramethyl-2-(3-methylbenzofuran-2-yl)-1,3,2-dioxaborolane
MDL No.MFCD18383010
Molecular FormulaC15H19BO3
Molecular Weight258.13
SMILESCC1=C(B2OC(C)(C)C(C)(C)O2)OC3=CC=CC=C13
InChI KeyLVCBETYCGFMLNF-UHFFFAOYSA-N
Synonym(3-METHYLBENZOFURAN-2-YL)BORONIC ACID PINACOL ESTER;Benzofuran, 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;4,4,5,5-Tetramethyl-2-(3-methylbenzofuran-2-yl)-1,3,2-dioxaborolane;3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran
CAS No.1072811-97-2
PubChem CID59133090

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACLUSK210 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACLUSK210 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRMSW280 route compound structure diagram
    ACRMSW280936901-92-7 In Stock
  2. Plus
  3. ACFPMV148 route compound structure diagram
    ACFPMV14821535-97-7 In Stock
  4. Then
  5. ACLUSK210 route product structure diagram
    ACLUSK2101072811-97-2 In Stock
Inquiry

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