2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro-

Produktsname:

CAS Registry Number:

2036-62-6

Synonyme:

Chloropentafluoroacetone monohydrate 97%;CHLOROPENTAFLUOROACETONE 1-HYDRATE;Chloropentafluoroacetonemonohydrate97%;2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro-;Nur alternativ F01979 Chloropentafluoroacetone monohydrate;

Molecular Structure:

CAS No:2036-62-6 2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro-

Molecular Formula:

C3H2 Cl F5 O2

Molecular Weight:

182.48

Dichte:

1.792g/cm³

Boiling Point:

196.7°Cat760mmHg

Schmelzpunkt:

26-26,5°C

Risiko-Codes:

23/24/25

S-Sätze:

Hazard Codes	T
Risk Statements	23/24/25
Safety Statements	36/37/39-45
Hazard Note	Toxic

Gefahrensymbole:

T: Toxic;

Lieferanten von 2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro-

Andere Produkt

2036-62-6
2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro-
2804-50-4
1-Propene,2-chloro-1,1,3,3,3-pentafluoro-
60456-22-6
(S)-(-)-3-Chloro-1,2-propanediol acetonide
354-69-8
1,1,1,2,2-pentafluoro-3-iodopropane
53692-47-0
1-Propene,1-bromo-1,2,3,3,3-pentafluoro-
431-49-2
1-Propene,2-bromo-1,1,3,3,3-pentafluoro-