4-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Catalog No. :
ACMNVQ987
CAS No. :
1196474-59-5
Molecular Formula :
C14H19BO4
Molecular Weight :
262.11

IUPAC Name:4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

4-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g98%$161.00Login to see priceIn stockIn stock
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100g98%$2102.00Login to see priceIn stockInquiry

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Product Information

Product Name4-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
IUPAC Name4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
MDL No.MFCD16658743
Molecular FormulaC14H19BO4
Molecular Weight262.11
SMILESO=CC1=CC=C(OC)C=C1B2OC(C)(C)C(C)(C)O2
InChI KeyBHVITNGNLKRLIF-UHFFFAOYSA-N
Synonym4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde;(2-FORMYL-5-METHOXYPHENYL)BORONIC ACID PINACOL ESTER;Benzaldehyde, 4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.1196474-59-5
PubChem CID58333225

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. ACMNVQ987 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACMNVQ987 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. ACVXFB738 route compound structure diagram
    ACVXFB73854439-75-7 In Stock
  4. Then
  5. ACMNVQ987 route product structure diagram
    ACMNVQ9871196474-59-5 In Stock
Inquiry

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