1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate

Modify Date: 2025-09-18 12:01:54

1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate Structure
1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate structure
 Common Name 1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate
CAS Number 477-70-3 Molecular Weight 636.556
Density 1.3±0.1 g/cm3 Boiling Point 784.9±60.0 °C at 760 mmHg
Molecular Formula C32H28O14 Melting Point N/A
MSDS N/A Flash Point 323.9±32.9 °C

 Names

Name 1,1':4',1''-Terphenyl-2',3,3',4,4'',5',6'-heptayl heptaacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 784.9±60.0 °C at 760 mmHg
Molecular Formula C32H28O14
Molecular Weight 636.556
Flash Point 323.9±32.9 °C
Exact Mass 636.147888
LogP 0.11
Vapour Pressure 0.0±2.7 mmHg at 25°C
Index of Refraction 1.554

 Synonyms

1,1':4',1''-Terphenyl-2',3,3',4,4'',5',6'-heptayl heptaacetate
[1,1':4',1''-Terphenyl]-2',3,3',4,4'',5',6'-heptol, heptaacetate
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Chemsrc provides CAS#:477-70-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate>> amp version: 1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate

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