accessibility menu, dialog, popup

UserName

CAS RN 86-51-1

CH3OOOCH3

CAS RN 86-51-1

IUPAC Name: 2,3-dimethoxybenzaldehyde
Synonyms: 2,3-dimethoxybenzaldehyde
Molecular Weight (g/mol): 166.18
Molecular Formula: C9H10O3
InChi Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N
SMILES: COC1=CC=CC(C=O)=C1OC
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (2)
Percent Purity 
  • (3)
  • (2)
  • (1)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Boiling Point 
  • (2)
  • (3)
Physical Form 
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)
  • (3)

special programs

  • (1)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (2)

Percent Purity

  • (3)
  • (2)
  • (1)

Quantity

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

Boiling Point

  • (2)
  • (3)

Physical Form

  • (2)
  • (1)

Color

  • (1)

Grade

  • (1)
1 – 3 of 3 results
1

2,3-Dimethoxybenzaldehyde, 97%

CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O

PubChem CID 66581
CAS 86-51-1
Molecular Weight (g/mol) 166.18
MDL Number MFCD00003309
SMILES COC1=CC=CC(=C1OC)C=O
Synonym o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66
IUPAC Name 2,3-dimethoxybenzaldehyde
InChI Key JIVGSHFYXPRRSZ-UHFFFAOYSA-N
Molecular Formula C9H10O3
2

2,3-Dimethoxybenzaldehyde, 98+%

CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O

PubChem CID 66581
CAS 86-51-1
Molecular Weight (g/mol) 166.176
MDL Number MFCD00003309
SMILES COC1=CC=CC(=C1OC)C=O
Synonym o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66
IUPAC Name 2,3-dimethoxybenzaldehyde
InChI Key JIVGSHFYXPRRSZ-UHFFFAOYSA-N
Molecular Formula C9H10O3
3

2,3-Dimethoxybenzaldehyde, MedChemExpress

MedChemExpress 2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) is a benzaldehyde analog, with high antifungal activity (MIC=2.5 mM) 2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) could be used for the synthesis of berberine.

ENCOMPASS_PREFERRED