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CAS RN 134-96-3

H3COOOH3CHO

CAS RN 134-96-3

IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde
Synonyme: syringaldehyde
Molekulargewicht (g/mol): 182.18
Summenformel: C9H10O4
InChi Key: KCDXJAYRVLXPFO-UHFFFAOYSA-N
SMILES: COC1=CC(C=O)=CC(OC)=C1O
Siedepunkt 
  • (3)
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Molekulargewicht (g/mol) 
  • (6)
Reinheit (%) 
  • (3)
  • (3)
Menge 
  • (2)
  • (2)
  • (2)
Physikalische Form 
  • (3)

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Molekulargewicht (g/mol)

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Physikalische Form

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1 – 2 von 2 Ergebnisse
1

3,5-Dimethoxy-4-hydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 134-96-3 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00006943 InChI-Schlüssel: KCDXJAYRVLXPFO-UHFFFAOYSA-N Synonym: syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde PubChem CID: 8655 ChEBI: CHEBI:67380 IUPAC-Name: 4-Hydroxy-3,5-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC(OC)=C1O

InChI-Schlüssel KCDXJAYRVLXPFO-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-3,5-Methoxybenzaldehyd
PubChem CID 8655
CAS 134-96-3
ChEBI CHEBI:67380
MDL-Nummer MFCD00006943
Molekulargewicht (g/mol) 182.18
SMILES COC1=CC(C=O)=CC(OC)=C1O
Synonym syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde
Summenformel C9H10O4
2

Syringaldehyd, 98+ %, Thermo Scientific Chemicals

CAS: 134-96-3 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00006943 InChI-Schlüssel: KCDXJAYRVLXPFO-UHFFFAOYSA-N Synonym: syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde PubChem CID: 8655 ChEBI: CHEBI:67380 IUPAC-Name: 4-Hydroxy-3,5-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC(OC)=C1O

InChI-Schlüssel KCDXJAYRVLXPFO-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-3,5-Methoxybenzaldehyd
PubChem CID 8655
CAS 134-96-3
ChEBI CHEBI:67380
MDL-Nummer MFCD00006943
Molekulargewicht (g/mol) 182.18
SMILES COC1=CC(C=O)=CC(OC)=C1O
Synonym syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde
Summenformel C9H10O4