accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 19920-00-4

H3COOH3COCH3OH3COHOH

CAS RN 19920-00-4

IUPAC Name: tetrakis(4-methoxyphenyl)ethane-1,2-diol
Synonyms: tetrakis(4-methoxyphenyl)ethane-1,2-diol
Molecular Weight (g/mol): 486.56
Molecular Formula: C30H30O6
InChi Key: GJSYWZLTIIFQTD-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C(O)(C1=CC=C(OC)C=C1)C(O)(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1
Molecular Weight (g/mol) 
  • (1)
Percent Purity 
  • (1)
Physical Form 
  • (1)
Quantity 
  • (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)

special interests

  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)

Physical Form

  • (1)

Quantity

  • (1)
1 – 1 of 1 results
1

1,1,2,2-Tetrakis(4-methoxyphenyl)-1,2-ethanediol 96.0+%, TCI America™
SDP

CAS: 19920-00-4 Molecular Formula: C30H30O6 Molecular Weight (g/mol): 486.564 MDL Number: MFCD00185172 InChI Key: GJSYWZLTIIFQTD-UHFFFAOYSA-N Synonym: 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol PubChem CID: 3456938 IUPAC Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O

PubChem CID 3456938
CAS 19920-00-4
Molecular Weight (g/mol) 486.564
MDL Number MFCD00185172
SMILES COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O
Synonym 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol
IUPAC Name 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol
InChI Key GJSYWZLTIIFQTD-UHFFFAOYSA-N
Molecular Formula C30H30O6