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

Catalog No.: 
ACPGWE051
CAS No.: 
1844839-22-0
Molecular Formula: 
C13H16BFO3
Molecular Weight: 
250.08
4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$51.00In stockInquiry
100g98%$193.00In stockInquiry
500g98%$726.00InquiryInquiry

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Product Information

Product Name4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
IUPAC Name4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
MDL No.MFCD16996300
Molecular FormulaC13H16BFO3
Molecular Weight250.08
SMILESO=CC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
InChI KeyDGVLPOACSLDJBC-UHFFFAOYSA-N
Synonym1844839-22-0 | 4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZALDEHYDE | 5-Fluoro-2-formylphenylboronic acid pinacol ester | MFCD16996300 | AKOS027250615 | MB20440 | DS-12704 | CS-0041443 | J3.636.841A | EN300-255036 | (5-FLUORO-2-FORMYLPHENY
CAS No.1844839-22-0
PubChem CID53217354

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACPGWE051 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACPGWE051 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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3. ACPGWE051 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
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  3. ACPGWE051 route product structure diagram
    ACPGWE0511844839-22-0In Stock
Inquiry

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