accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 29700-22-9

OHOHHOHO(E)

CAS RN 29700-22-9

IUPAC Name: 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
Synonyms: oxyresveratrol hydroxyresveratrol
Molecular Weight (g/mol): 244.25
Molecular Formula: C14H12O4
InChi Key: PDHAOJSHSJQANO-OWOJBTEDSA-N
SMILES: OC1=CC=C(\C=C\C2=CC(O)=CC(O)=C2)C(O)=C1
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (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

  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

Oxyresveratrol 96.0+%, TCI America™
SDP

CAS: 29700-22-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD11974969 InChI Key: PDHAOJSHSJQANO-OWOJBTEDSA-N Synonym: 2,3′C,4,5′C-Tetrahydroxy-trans-stilbene PubChem CID: 5281717 ChEBI: CHEBI:7870 IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O

PubChem CID 5281717
CAS 29700-22-9
Molecular Weight (g/mol) 244.246
ChEBI CHEBI:7870
MDL Number MFCD11974969
SMILES C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O
Synonym 2,3′C,4,5′C-Tetrahydroxy-trans-stilbene
IUPAC Name 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
InChI Key PDHAOJSHSJQANO-OWOJBTEDSA-N
Molecular Formula C14H12O4