1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-Hexadecafluoro-10,10'-spirobi[10H-phenothiagermanin]

Modify Date: 2024-04-06 05:18:42

1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-Hexadecafluoro-10,10'-spirobi[10H-phenothiagermanin] Structure
1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-Hexadecafluoro-10,10'-spirobi[10H-phenothiagermanin] structure
Common Name 1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-Hexadecafluoro-10,10'-spirobi[10H-phenothiagermanin]
CAS Number 19739-94-7 Molecular Weight 729.001
Density N/A Boiling Point 480.0±55.0 °C at 760 mmHg
Molecular Formula C24F16GeS2 Melting Point N/A
MSDS N/A Flash Point 244.1±31.5 °C

 Names

Name 1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-Hexadecafluoro-10,10'-spirobi[phenothiagermine]
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 480.0±55.0 °C at 760 mmHg
Molecular Formula C24F16GeS2
Molecular Weight 729.001
Flash Point 244.1±31.5 °C
Exact Mass 729.839783
Vapour Pressure 0.0±1.2 mmHg at 25°C

 Synonyms

1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-Hexadecafluoro-10,10'-spirobi[phenothiagermine]
10,10'-Spirobi[10H-phenothiagermin], 1,1',2,2',3,3',4,4',6,6',7,7',8,8',9,9'-hexadecafluoro-