Name | 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octibenzene |
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Synonyms | M-Octaphenyl; 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octiphenyl; M-Octiphenyl |
Molecular Structure | ![]() |
Molecular Formula | C48H34 |
Molecular Weight | 610.80 |
CAS Registry Number | 16716-11-3 |
SMILES | C1=C(C=CC=C1C2=CC(=CC=C2)C3=CC(=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)C7=CC(=CC=C7)C8=CC=CC=C8 |
InChI | 1S/C48H34/c1-3-13-35(14-4-1)37-17-7-19-39(29-37)41-21-9-23-43(31-41)45-25-11-27-47(33-45)48-28-12-26-46(34-48)44-24-10-22-42(32-44)40-20-8-18-38(30-40)36-15-5-2-6-16-36/h1-34H |
InChIKey | QJOBYJDULSYRSC-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 786.015°C at 760 mmHg (Cal.) |
Flash point | 437.113°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1'''''''-Octibenzene |