2-Chloro-6-(trifluoromethyl)benzaldehyde

Catalog No. :
ACUYPX473
CAS No. :
60611-22-5
Molecular Formula :
C8H4ClF3O
Molecular Weight :
208.57

IUPAC Name:2-chloro-6-(trifluoromethyl)benzaldehyde

2-Chloro-6-(trifluoromethyl)benzaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10g97%$65.00Login to see priceIn stockIn stock
25g97%$114.00Login to see priceIn stockIn stock
100g97%$390.00Login to see priceIn stockInquiry
500g97%$1892.00Login to see priceIn stockInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name2-Chloro-6-(trifluoromethyl)benzaldehyde
IUPAC Name2-chloro-6-(trifluoromethyl)benzaldehyde
MDL No.MFCD06660231
Molecular FormulaC8H4ClF3O
Molecular Weight208.57
SMILESFC(F)(F)C1=CC=CC(Cl)=C1C=O
InChI KeyISAHRYXMBYDJEV-UHFFFAOYSA-N
Synonym2-Chloro-6-(trifluoromethyl)benzaldehyde | 60611-22-5 | 2-chloro-6-trifluoromethylbenzaldehyde | MFCD06660231 | Benzaldehyde, 2-chloro-6-(trifluoromethyl)- | SCHEMBL909840 | AMY2973 | DTXSID70590640 | CK1041 | 2-trifluoromethyl-6-chlorobenzaldehyde | AKOS015956701 | PS-8033 | SB
CAS No.60611-22-5
PubChem CID17750679

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACUYPX473 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUYPX473 route product structure diagram
    ACUYPX47360611-22-5 In Stock
Inquiry

2. ACUYPX473 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUYPX473 route product structure diagram
    ACUYPX47360611-22-5 In Stock
Inquiry

Comments (0)