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CAS RN 217-59-4

IUPAC Nome: triphenylene
Sinonimi: triphenylene 9,10-benzophenanthrene 1,2,3,4-dibenznaphthalene 9,10-benzphenanthrene isochrysene benzo(l)phenanthrene
Peso molecolare (g/mol): 228.29
Formula molecolare: C18H12
InChi Key: SLGBZMMZGDRARJ-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
Molecular Weight (g/mol) 
  • (5)
Punti di ebollizione 
  • (2)
  • (2)
Percent Purity 
  • (4)
Quantità 
  • (2)
  • (2)
Forma fisica 
  • (2)

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1

Triphenylene, 98%

CAS: 217-59-4 Formula molecolare: C18H12 Molecular Weight (g/mol): 228.29 Numero MDL: MFCD00001108 InChI Key: SLGBZMMZGDRARJ-UHFFFAOYSA-N Sinonimo: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl PubChem CID: 9170 ChEBI: CHEBI:33080 IUPAC Name: triphenylene SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

Sinonimo 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl
Numero MDL MFCD00001108
PubChem CID 9170
Formula molecolare C18H12
CAS 217-59-4
Molecular Weight (g/mol) 228.29
ChEBI CHEBI:33080
SMILES C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
IUPAC Name triphenylene
InChI Key SLGBZMMZGDRARJ-UHFFFAOYSA-N
2

Triphenylene, 98%

CAS: 217-59-4 Formula molecolare: C18H12 Molecular Weight (g/mol): 228.29 Numero MDL: MFCD00001108 InChI Key: SLGBZMMZGDRARJ-UHFFFAOYSA-N Sinonimo: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl PubChem CID: 9170 ChEBI: CHEBI:33080 IUPAC Name: triphenylene SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

Sinonimo 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl
Numero MDL MFCD00001108
PubChem CID 9170
Formula molecolare C18H12
CAS 217-59-4
Molecular Weight (g/mol) 228.29
ChEBI CHEBI:33080
SMILES C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
IUPAC Name triphenylene
InChI Key SLGBZMMZGDRARJ-UHFFFAOYSA-N