accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 42981-08-8

ClOClCl

CAS RN 42981-08-8

IUPAC Name: 2-chloro-1-(3,4-dichlorophenyl)ethan-1-one
Synonyms: 2-chloro-1-(3,4-dichlorophenyl)ethanone
Molecular Weight (g/mol): 223.48
Molecular Formula: C8H5Cl3O
InChi Key: BYTZWANJVUAPNO-UHFFFAOYSA-N
SMILES: ClCC(=O)C1=CC=C(Cl)C(Cl)=C1
Molecular Weight (g/mol) 
  • (3)
Quantity 
  • (1)
  • (2)
Boiling Point 
  • (2)
Percent Purity 
  • (1)
Physical Form 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)

special interests

  • (1)

Molecular Weight (g/mol)

  • (3)

Quantity

  • (1)
  • (2)

Boiling Point

  • (2)

Percent Purity

  • (1)

Physical Form

  • (1)
1 – 2 of 2 results
1

2,3',4'-Trichloroacetophenone

CAS: 42981-08-8 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.48 MDL Number: MFCD03970382 InChI Key: BYTZWANJVUAPNO-UHFFFAOYSA-N Synonym: 2,3',4'-trichloroacetophenone,2-chloro-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl chloride,2-chloro-1-3,4-dichloro-phenyl-ethanone,2-chloro-1-3,4-dichlorophenyl ethan-1-one,2,3 ,4-trichloroacetophenone,pubchem20021,acmc-1bn8g,alpha,3',4'-trichloroacetophenone,2-chloranyl-1-3,4-dichlorophenyl ethanone PubChem CID: 316188 SMILES: ClCC(=O)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 316188
CAS 42981-08-8
Molecular Weight (g/mol) 223.48
MDL Number MFCD03970382
SMILES ClCC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym 2,3',4'-trichloroacetophenone,2-chloro-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl chloride,2-chloro-1-3,4-dichloro-phenyl-ethanone,2-chloro-1-3,4-dichlorophenyl ethan-1-one,2,3 ,4-trichloroacetophenone,pubchem20021,acmc-1bn8g,alpha,3',4'-trichloroacetophenone,2-chloranyl-1-3,4-dichlorophenyl ethanone
InChI Key BYTZWANJVUAPNO-UHFFFAOYSA-N
Molecular Formula C8H5Cl3O
2

2,3',4'-Trichloroacetophenone 98.0+%, TCI America™
SDP

CAS: 42981-08-8 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.48 MDL Number: MFCD03970382 InChI Key: BYTZWANJVUAPNO-UHFFFAOYSA-N Synonym: 2,3',4'-trichloroacetophenone,2-chloro-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl chloride,2-chloro-1-3,4-dichloro-phenyl-ethanone,2-chloro-1-3,4-dichlorophenyl ethan-1-one,2,3 ,4-trichloroacetophenone,pubchem20021,acmc-1bn8g,alpha,3',4'-trichloroacetophenone,2-chloranyl-1-3,4-dichlorophenyl ethanone PubChem CID: 316188 IUPAC Name: 2-chloro-1-(3,4-dichlorophenyl)ethan-1-one SMILES: ClCC(=O)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 316188
CAS 42981-08-8
Molecular Weight (g/mol) 223.48
MDL Number MFCD03970382
SMILES ClCC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym 2,3',4'-trichloroacetophenone,2-chloro-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl chloride,2-chloro-1-3,4-dichloro-phenyl-ethanone,2-chloro-1-3,4-dichlorophenyl ethan-1-one,2,3 ,4-trichloroacetophenone,pubchem20021,acmc-1bn8g,alpha,3',4'-trichloroacetophenone,2-chloranyl-1-3,4-dichlorophenyl ethanone
IUPAC Name 2-chloro-1-(3,4-dichlorophenyl)ethan-1-one
InChI Key BYTZWANJVUAPNO-UHFFFAOYSA-N
Molecular Formula C8H5Cl3O