accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 6543-20-0

N

CAS RN 6543-20-0

IUPAC Name: N,N-bis({[1,1'-biphenyl]-4-yl})-[1,1'-biphenyl]-4-amine
Synonyms: N,N-bis({[1,1'-biphenyl]-4-yl})-[1,1'-biphenyl]-4-amine
Molecular Weight (g/mol): 473.62
Molecular Formula: C36H27N
InChi Key: RORPOZIIMCFMFH-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=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

Tris(4-biphenylyl)amine 98.0+%, TCI America™
SDP

CAS: 6543-20-0 Molecular Formula: C36H27N Molecular Weight (g/mol): 473.62 MDL Number: MFCD30470498 InChI Key: RORPOZIIMCFMFH-UHFFFAOYSA-N PubChem CID: 18435272 IUPAC Name: N,N-bis({[1,1'-biphenyl]-4-yl})-[1,1'-biphenyl]-4-amine SMILES: C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 18435272
CAS 6543-20-0
Molecular Weight (g/mol) 473.62
MDL Number MFCD30470498
SMILES C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name N,N-bis({[1,1'-biphenyl]-4-yl})-[1,1'-biphenyl]-4-amine
InChI Key RORPOZIIMCFMFH-UHFFFAOYSA-N
Molecular Formula C36H27N