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benzene, pentatetracontyl- (66576-18-9)
Identification
Name:
benzene, pentatetracontyl-
Synonyms:
Pentatetracontylbenzene;LogP
CAS:
66576-18-9
Molecular Formula:
C
51
H
96
Molecular Weight:
709.3079
InChI:
InChI=1/C51H96/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-48-51-49-46-44-47-50-51/h44,46-47,49-50H,2-43,45,48H2,1H3
Molecular Structure:
Properties
Flash Point:
274.762°C
Boiling Point:
588.309°C at 760 mmHg
Density:
0.852g/cm
3
Refractive index:
1.477
Flash Point:
274.762°C
Safety Data
Other Product
cyclohexane, pentatetracontyl-
Benzene
Benzene
Benzene, ethoxy-
Benzene, dodecyl-
Benzene, tridecyl-
Benzene,(difluoromethoxy)-
Benzene, pentyl-
Benzene,(methoxymethyl)-
Benzene,(butoxymethyl)-
Benzene,(ethylsulfonyl)-
Benzene, (ethylthio)-
Benzene,(isothiocyanatomethyl)-
Benzene, (azidomethyl)-
Benzene, propoxy-
Benzene,(trimethoxymethyl)-
Benzene,(trimethylsilyl)-
Benzene-d6
Benzene, nonyl-
Benzene, butoxy-
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