3-chloro-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Catalog No.: 
ACKXTK411
CAS No.: 
1246632-88-1
Molecular Formula: 
C13H15BClFO3
Molecular Weight: 
284.52
3-chloro-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$312.00InquiryInquiry
1g95%$768.00InquiryInquiry
5g95%$2760.00InquiryInquiry
10g95%$4704.00InquiryInquiry
25g95%$9241.00InquiryInquiry

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Product Information

Product Name3-chloro-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
IUPAC Name3-chloro-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
MDL No.MFCD22493628
Molecular FormulaC13H15BClFO3
Molecular Weight284.52
SMILESO=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC(Cl)=C1F
InChI KeyDLIQLWVBIJRKGT-UHFFFAOYSA-N
Synonym4-Chloro-3-fluoro-2-formylphenylboronic acid pinacol ester;Benzaldehyde, 3-chloro-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;3-chloro-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
CAS No.1246632-88-1

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. ACKXTK411 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGOPM351 route compound structure diagram
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2. ACKXTK411 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
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  3. ACGOPM351 route compound structure diagram
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  5. ACKXTK411 route product structure diagram
    ACKXTK4111246632-88-1
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3. ACKXTK411 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEAJH625 route compound structure diagram
    ACEAJH625627525-83-1In Stock
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  3. reactant_2 route compound structure diagram
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  5. ACKXTK411 route product structure diagram
    ACKXTK4111246632-88-1
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