(R)-3-Chloro-4-(2,3-dihydroxypropoxy)benzaldehyde

Catalog No. :
ACMBAD520
CAS No. :
1563017-36-6
Molecular Formula :
C10H11ClO4
Molecular Weight :
230.65

IUPAC Name:(R)-3-chloro-4-(2,3-dihydroxypropoxy)benzaldehyde

(R)-3-Chloro-4-(2,3-dihydroxypropoxy)benzaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$60.00Login to see priceIn stockInquiry
250mg95%$72.00Login to see priceIn stockInquiry
1g95%$142.00Login to see priceIn stockInquiry
5g95%$426.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-3-Chloro-4-(2,3-dihydroxypropoxy)benzaldehyde
IUPAC Name(R)-3-chloro-4-(2,3-dihydroxypropoxy)benzaldehyde
MDL No.MFCD30011272
Molecular FormulaC10H11ClO4
Molecular Weight230.65
SMILESO=CC1=CC=C(OC[C@H](O)CO)C(Cl)=C1
InChI KeyLGBCRCZEDRZSDA-MRVPVSSYSA-N
SynonymBenzaldehyde, 3-chloro-4-[(2R)-2,3-dihydroxypropoxy]-;(R)-3-chloro-4-(2,3-dihydroxypropoxy)benzaldehyde;3-Chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde;(R) 3-Chloro-4- (2,3-dihydroxypropyl) benzaldehyde;CAS:1563017-36-6;(R)-3-chlorine-4-(2,3-Dihydroxypropoxy)Benzaldehyde
CAS No.1563017-36-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACMBAD520 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVIZY548 route compound structure diagram
    ACVIZY54834328-61-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMBAD520 route product structure diagram
    ACMBAD5201563017-36-6 In Stock
Inquiry

2. ACMBAD520 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMBAD520 route product structure diagram
    ACMBAD5201563017-36-6 In Stock
Inquiry

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