Products 3457-46-3

CAS 3457-46-3 appears in our catalog under these names: 4,4'-Dichlorobenzil, 98%, 4,4'–Dichlorobenzil, 4,4'-Dichlorobenzil, >98.0%(GC), 1,2-bis(4-chlorophenyl)ethane-1,2-dione, 98%, 98%, 1,2-Bis(4-chlorophenyl)ethane-1,2-dione, 95%. Offered by: Combi-blocks, GLPBio, TCI, Chemat, Fluorochem. Available pack sizes: 1g, 250mg, 100g, 25g, 5g.

4,4'-Dichlorobenzil, 98%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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4,4'–Dichlorobenzil
GLPBio
  • size: 100g, 25g, 5g
  • Variants: 3
from 536.19
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4,4'-Dichlorobenzil, >98.0%(GC)
TCI
  • size: 1g, 5g
  • Variants: 2
from 172.43
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1,2-bis(4-chlorophenyl)ethane-1,2-dione, 98%, 98%
Chemat
  • size: 1g, 5g, 25g, 100g
  • Variants: 4
from 78.80
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1,2-Bis(4-chlorophenyl)ethane-1,2-dione, 95%
Fluorochem
  • size: 1g, 5g, 25g, 100g
  • Variants: 4
from 102.07
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Structural formula: {0} (CAS {1})

1,2-bis(4-chlorophenyl)ethane-1,2-dione (CAS 3457-46-3) is a chemical compound with the molecular formula C14H8Cl2O2 and a molecular weight of 279.1 g/mol. IUPAC name: 1,2-bis(4-chlorophenyl)ethane-1,2-dione. InChIKey: XMAWUPHYEABFDR-UHFFFAOYSA-N.

Identity
Molecular formulaC14H8Cl2O2
Molecular weight279.1 g/mol
IUPAC name1,2-bis(4-chlorophenyl)ethane-1,2-dione
InChIKeyXMAWUPHYEABFDR-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Cl)Cl

Computed by PubChem (NCBI)

Synonyms: 4,4'-Dichlorobenzil, 4,4'-Dichlorodibenzoyl, Ethanedione, bis(4-chlorophenyl)-, Bis(p-chlorophenyl)ethanedione, Benzil, 4,4'-dichloro-, 1,2-Ethanedione, 1,2-bis(4-chlorophenyl)-, 1,2-bis(4-chlorophenyl)ethane-1,2-dione, bis(4-chlorophenyl)ethane-1,2-dione, 1,2-bis(4-chlorophenyl)-1,2-ethanedione, 4,4//'-Dichlorobenzil
Isomers (same molecular formula)
1,2-bis(2-chlorophenyl)ethane-1,2-dione C14H8Cl2O2
4-(4-carbonochloridoylphenyl)benzoyl chloride C14H8Cl2O2
1,2-bis(3-chlorophenyl)ethane-1,2-dione C14H8Cl2O2