1,3-Bis(4-chlorophenyl)prop-2-en-1-one

Catalog No. :
ACRBEQ861
CAS No. :
19672-59-4
Molecular Formula :
C15H10Cl2O
Molecular Weight :
277.15

IUPAC Name:(E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one

1,3-Bis(4-chlorophenyl)prop-2-en-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g98%$71.00Login to see priceInquiryInquiry

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 Name1,3-Bis(4-chlorophenyl)prop-2-en-1-one
IUPAC Name(E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one
MDL No.MFCD00018704
Molecular FormulaC15H10Cl2O
Molecular Weight277.15
SMILESO=C(C1=CC=C(Cl)C=C1)/C=C/C2=CC=C(Cl)C=C2
InChI KeyYMEMCRBNZSLQCQ-XCVCLJGOSA-N
SynonymNSC122588 | NSC-122588 | MFCD00018704 | 2-Propen-1-one, 1,3-bis(4-chlorophenyl)- | 1,3-bis(4-chlorophenyl)-2-propen-1-one | AKOS000282619 | trans-1,3-di-(4-chlorophenyl)-prop-2-en-1-one | 1,3-bis(4-chlorophenyl)prop-2-en-1-one | CS-0116755 | 4'-Chloro-2-(
CAS No.19672-59-4
PubChem CID5377011

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H413
Precautionary Statement(s)
P264-P273-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACRBEQ861 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACRBEQ861 route product structure diagram
    ACRBEQ86119672-59-4
Inquiry

2. ACRBEQ861 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACRBEQ861 route product structure diagram
    ACRBEQ86119672-59-4
Inquiry

Comments (0)