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   ChemNet > CAS > 1608-11-3 1,1',1'',1'''-(1E,3E)-buta-1,3-dien-1,2,3,4-tetrayltetrabenzol

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1608-11-3;806-71-3 1,1',1'',1'''-(1E,3E)-buta-1,3-dien-1,2,3,4-tetrayltetrabenzol

Produkt-Name 1,1',1'',1'''-(1E,3E)-buta-1,3-dien-1,2,3,4-tetrayltetrabenzol
Synonyme ; 1,3-Butadien, 1,2,3,4-tetraphenyl-; Benzol, 1,1',1'',1'''-(1,3-Butadien-1,2,3,4-tetrayl)tetrakis-
Englischer Name 1,1',1'',1'''-(1E,3E)-buta-1,3-diene-1,2,3,4-tetrayltetrabenzene; 1,3-Butadiene, 1,2,3,4-tetraphenyl-; benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-
Molekulare Formel C28H22
Molecular Weight 358.4743
InChI InChI=1/C28H22/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-22H/b27-21+,28-22+
CAS Registry Number 1608-11-3;806-71-3
Molecular Structure 1608-11-3;806-71-3 1,1',1'',1'''-(1E,3E)-buta-1,3-dien-1,2,3,4-tetrayltetrabenzol
Dichte 1.108g/cm3
Siedepunkt 495.1°C at 760 mmHg
Brechungsindex 1.682
Flammpunkt 252.5°C
Dampfdruck 1.85E-09mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung