accessibility menu, dialog, popup

UserName
BrOBr

CAS RN 99-73-0

IUPAC Namn: 2-bromo-1-(4-bromophenyl)ethan-1-one
Synonymer: 2-bromo-1-(4-bromophenyl)ethanone
Molekylvikt (g/mol): 277.94
Molekylär sammansättning: C8H6Br2O
InChi Key: FKJSFKCZZIXQIP-UHFFFAOYSA-N
SMILES: BrCC(=O)C1=CC=C(Br)C=C1
Molekylvikt (g/mol) 
  • (4)
  • (3)
Kvantitet 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Procent renhet 
  • (3)
  • (3)
Kokpunkt 
  • (3)
Fysisk form 
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (1)
  • (2)
  • (3)
  • (1)

Molekylvikt (g/mol)

  • (4)
  • (3)

Kvantitet

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Procent renhet

  • (3)
  • (3)

Kokpunkt

  • (3)

Fysisk form

  • (3)
1 – 3 av 3 Resultat
1

2,4'-Dibromoacetophenone, 98%

CAS: 99-73-0 Molekylformel: C8H6Br2O Molekylvikt (g/mol): 277.94 MDL-nummer: MFCD00000200 InChI-nyckel: FKJSFKCZZIXQIP-UHFFFAOYSA-N Synonym: 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene PubChem CID: 7454 IUPAC-namn: 2-brom-l-(4-bromfenyl)etanon LEDER: C1=CC(=CC=C1C(=O)CBr)Br

Molekylformel C8H6Br2O
PubChem CID 7454
MDL-nummer MFCD00000200
IUPAC-namn 2-brom-l-(4-bromfenyl)etanon
CAS 99-73-0
InChI-nyckel FKJSFKCZZIXQIP-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=O)CBr)Br
Molekylvikt (g/mol) 277.94
Synonym 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene
2

2,4'-Dibromoacetophenone, 98+%

CAS: 99-73-0 Molekylformel: C8H6Br2O Molekylvikt (g/mol): 277.943 MDL-nummer: MFCD00000200 InChI-nyckel: FKJSFKCZZIXQIP-UHFFFAOYSA-N Synonym: 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene PubChem CID: 7454 IUPAC-namn: 2-brom-l-(4-bromfenyl)etanon LEDER: C1=CC(=CC=C1C(=O)CBr)Br

Molekylformel C8H6Br2O
PubChem CID 7454
MDL-nummer MFCD00000200
IUPAC-namn 2-brom-l-(4-bromfenyl)etanon
CAS 99-73-0
InChI-nyckel FKJSFKCZZIXQIP-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=O)CBr)Br
Molekylvikt (g/mol) 277.943
Synonym 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene
3

2,4'-Dibromoacetophenone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.