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CAS RN 517-51-1

CAS RN 517-51-1

IUPAC Name: 5,6,11,12-tetraphenyltetracene
Synonyme: rubrene
Molekulargewicht (g/mol): 532.69
Summenformel: C42H28
InChi Key: YYMBJDOZVAITBP-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)C1=C2C(C3=CC=CC=C3)=C3C=CC=CC3=C(C3=CC=CC=C3)C2=C(C2=CC=CC=C2)C2=CC=CC=C12
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Rubren, 99 %, Thermo Scientific Chemicals

CAS: 517-51-1 Summenformel: C42H28 Molekulargewicht (g/mol): 532.67 MDL-Nummer: MFCD00003703 InChI-Schlüssel: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl PubChem CID: 68203 IUPAC-Name: 5,6,11,12-Tetraphenyltetracen SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI-Schlüssel YYMBJDOZVAITBP-UHFFFAOYSA-N
IUPAC-Name 5,6,11,12-Tetraphenyltetracen
PubChem CID 68203
CAS 517-51-1
MDL-Nummer MFCD00003703
Molekulargewicht (g/mol) 532.67
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Synonym rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl
Summenformel C42H28
2

Rubren, 97 %, Thermo Scientific Chemicals

CAS: 517-51-1 Summenformel: C42H28 Molekulargewicht (g/mol): 532.686 MDL-Nummer: MFCD00003703 InChI-Schlüssel: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl PubChem CID: 68203 IUPAC-Name: 5,6,11,12-Tetraphenyltetracen SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI-Schlüssel YYMBJDOZVAITBP-UHFFFAOYSA-N
IUPAC-Name 5,6,11,12-Tetraphenyltetracen
PubChem CID 68203
CAS 517-51-1
MDL-Nummer MFCD00003703
Molekulargewicht (g/mol) 532.686
SMILES C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Synonym rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl
Summenformel C42H28