3,3,7,7-tetrakis(4-hydroxyphenyl)pyromellitide

Names

[ CAS No. ]:
6310-67-4

[ Name ]:
3,3,7,7-tetrakis(4-hydroxyphenyl)pyromellitide

[Synonym ]:
1,5,9,13-Tetrathiacyclohexadecane,3,3,7,7,11,11,15,15-octamethyl

Chemical & Physical Properties

[ Density]:
1.509g/cm3

[ Boiling Point ]:
895.2ºC at 760 mmHg

[ Molecular Formula ]:
C₃₄H₂₂O₈

[ Molecular Weight ]:
558.53400

[ Flash Point ]:
297.7ºC

[ Exact Mass ]:
558.13100

[ PSA ]:
133.52000

[ LogP ]:
5.43360

[ Index of Refraction ]:
1.744

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

PMDA
Phenol
Pyromellitic acid

DownStream

Related Compounds

3,3,7,7-tetrakis(4-acetoxyphenyl)pyromellitide
3,3,7,7-tetrakis(3,5-dibromo-4-hydroxyphenyl)furo[3,4-f][2]benzofuran-1,5-dione
10-methyl-3,3,7,7-tetrakis(trifluoromethyl)-4,6-benzo-1-ioda-2,8-dioxabicyclo<3.3.1>octane
2,6-dinitro-3,3,7,7-tetrakis(trifluoromethyl)-2,4,6,8-tetraazabicyclo<3.3.0>octane
2-cyano-6,6-dimethyl-4,4,8,8-tetrakis(trifluoromethyl)-1,5-diazabicyclo[3.3.0]octane
{[6,6-Bibenzo[6,7]cyclohepta[1,2,3-cd]benzofuran]-4,} 4,8,8, 10,10-hexol, 1,1,6,6,7,7,11b,11b-octahydro-1,1,7, 7- tetrakis(4-hydroxyphenyl)-, {[1.alpha.,6.beta.(1R*,6S*,7R*),} 7.alpha.]-
8-Bromo-3-(methoxymethyl)-[1,2,4]triazolo[4,3-a]pyrazine
{[3-(2-Bromoethyl)phenyl]methyl}dimethylamine
2-Amino-1-(2-hydroxy-5-nitrophenyl)propan-1-one
7-Chloro-6-methoxy-2(1H)-quinolinone
1-[5-(6-Methylpyrimidin-4-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-4-phenylbutan-1-one
rac-ethyl (4aR,7aS)-octahydro-1H-cyclopenta[b]pyridine-4a-carboxylate
[3-(7-Bromo-6-chloro-2,8-difluoroquinazolin-4-yl)-3,8-diazabicyclo[3.2.1]octan-8-yl] tert-butyl formate
3-Amino-2-(methanesulfonylmethyl)-2-methylpropan-1-ol
2,5-Dimethylthiophen-3-yl sulfamate
Methyl 4-(2-chloro-1,3-thiazol-5-yl)pyrrolidine-3-carboxylate

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