accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 122738-21-0

H3CONNOH3COH3COCH3

CAS RN 122738-21-0

IUPAC Name: N4,N4,N4',N4'-tetrakis(4-methoxyphenyl)-[1,1'-biphenyl]-4,4'-diamine
Synonyms: N4,N4,N4',N4'-tetrakis(4-methoxyphenyl)-[1,1'-biphenyl]-4,4'-diamine
Molecular Weight (g/mol): 608.74
Molecular Formula: C40H36N2O4
InChi Key: WPUSEOSICYGUEW-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=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

N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine 98.0+%, TCI America™
SDP

CAS: 122738-21-0 Molecular Formula: C40H36N2O4 Molecular Weight (g/mol): 608.738 MDL Number: MFCD09833415 InChI Key: WPUSEOSICYGUEW-UHFFFAOYSA-N Synonym: MeO-TPD PubChem CID: 23069933 IUPAC Name: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

PubChem CID 23069933
CAS 122738-21-0
Molecular Weight (g/mol) 608.738
MDL Number MFCD09833415
SMILES COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
Synonym MeO-TPD
IUPAC Name 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline
InChI Key WPUSEOSICYGUEW-UHFFFAOYSA-N
Molecular Formula C40H36N2O4