accessibility menu, dialog, popup

UserName

CAS RN 2478-38-8

CH3OOCH3HOCH3O

CAS RN 2478-38-8

IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one
Synonyme: acetosyringone acetosyringenin
Molekulargewicht (g/mol): 196.2
Summenformel: C10H12O4
InChi Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N
SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O
Molekulargewicht (g/mol) 
  • (6)
Reinheit (%) 
  • (6)
Menge 
  • (2)
  • (2)
  • (2)
Physikalische Form 
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (1)
  • (2)
  • (3)

spezialprogramme

  • (1)

Molekulargewicht (g/mol)

  • (6)

Reinheit (%)

  • (6)

Menge

  • (2)
  • (2)
  • (2)

Physikalische Form

  • (3)
1 – 2 von 2 Ergebnisse
1

3',5'-Dimethoxy-4'-hydroxyacetophenon, 97 %, Thermo Scientific Chemicals

CAS: 2478-38-8 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00008748 InChI-Schlüssel: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC-Name: 1-(4-Hydroxy-3,5-Dimethoxyphenyl)ethanon SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O

EDGE
InChI-Schlüssel OJOBTAOGJIWAGB-UHFFFAOYSA-N
IUPAC-Name 1-(4-Hydroxy-3,5-Dimethoxyphenyl)ethanon
PubChem CID 17198
CAS 2478-38-8
ChEBI CHEBI:2404
MDL-Nummer MFCD00008748
Molekulargewicht (g/mol) 196.20
SMILES COC1=CC(=CC(OC)=C1O)C(C)=O
Synonym acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
Summenformel C10H12O4
2

4'-Hydroxy-3',5'-Dimethoxyacetophenon, 97 %, Thermo Scientific Chemicals

CAS: 2478-38-8 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00008748 InChI-Schlüssel: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC-Name: 1-(4-Hydroxy-3,5-Dimethoxyphenyl)ethanon SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O

InChI-Schlüssel OJOBTAOGJIWAGB-UHFFFAOYSA-N
IUPAC-Name 1-(4-Hydroxy-3,5-Dimethoxyphenyl)ethanon
PubChem CID 17198
CAS 2478-38-8
ChEBI CHEBI:2404
MDL-Nummer MFCD00008748
Molekulargewicht (g/mol) 196.20
SMILES COC1=CC(=CC(OC)=C1O)C(C)=O
Synonym acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
Summenformel C10H12O4