2,3,6,7,10,11-Triphenylenehexayl hexaacetate

Modify Date: 2025-08-22 06:44:11

2,3,6,7,10,11-Triphenylenehexayl hexaacetate Structure
2,3,6,7,10,11-Triphenylenehexayl hexaacetate structure
 Common Name 2,3,6,7,10,11-Triphenylenehexayl hexaacetate
CAS Number 32829-08-6 Molecular Weight 576.504
Density 1.4±0.1 g/cm3 Boiling Point 760.6±60.0 °C at 760 mmHg
Molecular Formula C30H24O12 Melting Point N/A
MSDS N/A Flash Point 318.5±32.9 °C

 Names

Name (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 760.6±60.0 °C at 760 mmHg
Molecular Formula C30H24O12
Molecular Weight 576.504
Flash Point 318.5±32.9 °C
Exact Mass 576.126770
PSA 157.80000
LogP 0.88
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.626

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2,3,4,6-TETRAFLUOROPHENYL ISOTHIOCYANATE
Triphenylene-2,3,6,7,10,11-hexayl hexaacetate
2,3,6,7,10,11-Hexaacetoxytriphenylene
2,3,6,7,10,11-Triphenylenehexayl hexaacetate
2,3,6,7,10,11-Triphenylenehexol, hexaacetate
H0923
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Chemsrc provides CAS#:32829-08-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,6,7,10,11-Triphenylenehexayl hexaacetate>> amp version: 2,3,6,7,10,11-Triphenylenehexayl hexaacetate

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