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CAS RN 672-13-9

H3COOHO

CAS RN 672-13-9

IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde
Synonyme: 2-hydroxy-5-methoxybenzaldehyde
Molekulargewicht (g/mol): 152.15
Summenformel: C8H8O3
InChi Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N
SMILES: COC1=CC=C(O)C(C=O)=C1
Siedepunkt 
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Molekulargewicht (g/mol) 
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Reinheit (%) 
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Menge 
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Physikalische Form 
  • (3)

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Reinheit (%)

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Physikalische Form

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1 – 2 von 2 Ergebnisse
1

2-Hydroxy-5-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 672-13-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00003332 InChI-Schlüssel: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC-Name: 2-Hydroxy-5-Methoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)O)C=O

InChI-Schlüssel FZHSPPYCNDYIKD-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-5-Methoxybenzaldehyd
PubChem CID 95695
CAS 672-13-9
MDL-Nummer MFCD00003332
Molekulargewicht (g/mol) 152.149
SMILES COC1=CC(=C(C=C1)O)C=O
Synonym 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649
Summenformel C8H8O3
2

2-Hydroxy-5-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 672-13-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00003332 InChI-Schlüssel: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC-Name: 2-Hydroxy-5-Methoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)O)C=O

InChI-Schlüssel FZHSPPYCNDYIKD-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-5-Methoxybenzaldehyd
PubChem CID 95695
CAS 672-13-9
MDL-Nummer MFCD00003332
Molekulargewicht (g/mol) 152.15
SMILES COC1=CC(=C(C=C1)O)C=O
Synonym 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649
Summenformel C8H8O3