Produktsname: | 2,2,3,3,3-pentafluoropropan-1-ol |
CAS Registry Number: | 422-05-9 |
EINECS: | 207-012-7 |
Synonyme: | PFPOH;2,2,3,3,3-pentafluoropropan-1-ol; 2,2,3,3,3-pentafluoropropan-1-ol; Pentafluoropropanol; Pentafluoro-1-propanol; 1,1-Dihydroperfluoropropanol;422-05-9; |
Molecular Structure: | |
Molecular Formula: | C3H3F5O |
Molecular Weight: | 150.047336 |
Dichte: | 1.505 |
Boiling Point: | 81 ºC |
Flash Point: | 11.6°C |
Brechungsindex: | 1.288-1.295 |
Risiko-Codes: | S16;S26;S36/37/39 |
S-Sätze: | R10;R20;R36/37/38 |
Gefahrensymbole: | Xn: Harmful; |