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Chemical manufacturer since 2020 | ||||
chemBlink massive supplier since 2020 | ||||
Classification | Organic raw materials >> Aryl compounds >> Biphenyl compounds |
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Name | 4,4'-Diaminooctafluorobiphenyl |
Molecular Structure | ![]() |
Molecular Formula | C12H4F8N2 |
Molecular Weight | 328.16 |
CAS Registry Number | 1038-66-0 |
EC Number | 213-861-4 |
SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F |
Solubility | 8.16 mg/L (25 ºC water) |
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Density | 1.7±0.1 g/cm3, Calc.* |
Index of Refraction | 1.526, Calc.* |
Melting point | 132.08 ºC |
Boiling Point | 279.4±35.0 ºC (760 mmHg), Calc.*, 348.49 ºC |
Flash Point | 124.7±16.6 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details | ||||||||||||||||||||
Precautionary Statements | P261-P264-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 4,4'-Diaminooctafluorobiphenyl |