2,3,6,7,10,11-hexabutoxytriphenylene

Names

[ CAS No. ]:
70351-85-8

[ Name ]:
2,3,6,7,10,11-hexabutoxytriphenylene

[Synonym ]:
Triphenylene,2,3,6,7,10,11-hexabutoxy
Hexabutoxytriphenylene
2,3,6,7,10,11-hexabutyloxytriphenylene

[ Density]:
1.044g/cm3

[ Boiling Point ]:
741.246ºC at 760 mmHg

[ Molecular Formula ]:
C₄₂H₆₀O₆

[ Molecular Weight ]:
660.92200

[ Flash Point ]:
262.808ºC

[ Exact Mass ]:
660.43900

[ PSA ]:
55.38000

[ LogP ]:
12.21960

[ Index of Refraction ]:
1.555

2,3,6,7,10,11-hexakis(octylsulfanyl)triphenylene
2,3,6,7,10,11-hexakis(decylsulfanyl)triphenylene
2,3,6,7,10,11-hexakis(hexylsulfanyl)triphenylene
2,3,6,7,10,11-hexaheptoxytriphenylen-1-amine
2,3,6,7,10,11-hexakis(4,4,4-tribromobutoxy)triphenylene
2,3,6,7,10,11-hexakis[2-(2-methoxyethoxy)ethoxy]triphenylene
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
3-Amino-3-(4-methylphenyl)cyclobutan-1-ol
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
1-(3-Bromo-2-(difluoromethoxy)phenyl)propan-2-one
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine