accessibility menu, dialog, popup

UserName

CAS RN 565-62-8

CH3H3CCH3O(Z)

CAS RN 565-62-8

IUPAC Namn: (3Z)-3-methylpent-3-en-2-one
Synonymer: 3-methyl-3-penten-2-one 3-methylpent-3-EN-2-one
Molekylvikt (g/mol): 98.15
Molekylär sammansättning: C6H10O
InChi Key: ZAMCMCQRTZKGDX-PLNGDYQASA-N
SMILES: C\C=C(\C)C(C)=O
Kokpunkt 
  • (2)
  • (2)
Molekylvikt (g/mol) 
  • (2)
  • (2)
Procent renhet 
  • (2)
  • (2)
Kvantitet 
  • (2)
  • (2)
Fysisk form 
  • (2)

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

  • (2)
  • (2)

Kokpunkt

  • (2)
  • (2)

Molekylvikt (g/mol)

  • (2)
  • (2)

Procent renhet

  • (2)
  • (2)

Kvantitet

  • (2)
  • (2)

Fysisk form

  • (2)
1 – 2 av 2 Resultat
1

3-Methyl-3-penten-2-one, 98%

CAS: 565-62-8 Molekylformel: C6H10O Molekylvikt (g/mol): 98.14 InChI-nyckel: ZAMCMCQRTZKGDX-SNAWJCMRSA-N Synonym: 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene PubChem CID: 5364579 IUPAC-namn: (E)-3-metylpent-3-en-2-on LEDER: CC=C(C)C(=O)C

Molekylformel C6H10O
PubChem CID 5364579
IUPAC-namn (E)-3-metylpent-3-en-2-on
CAS 565-62-8
InChI-nyckel ZAMCMCQRTZKGDX-SNAWJCMRSA-N
LEDER CC=C(C)C(=O)C
Molekylvikt (g/mol) 98.14
Synonym 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene
2

3-Methyl-3-penten-2-one, (E)+(Z), 95%, Thermo Scientific™

CAS: 565-62-8 Molekylformel: C6H10O Molekylvikt (g/mol): 98.145 MDL-nummer: MFCD00151839 InChI-nyckel: ZAMCMCQRTZKGDX-SNAWJCMRSA-N Synonym: 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene PubChem CID: 5364579 IUPAC-namn: (E)-3-methylpent-3-en-2-one LEDER: CC=C(C)C(=O)C

Molekylformel C6H10O
PubChem CID 5364579
MDL-nummer MFCD00151839
IUPAC-namn (E)-3-methylpent-3-en-2-one
CAS 565-62-8
InChI-nyckel ZAMCMCQRTZKGDX-SNAWJCMRSA-N
LEDER CC=C(C)C(=O)C
Molekylvikt (g/mol) 98.145
Synonym 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene