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Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde |
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Produkt-Name | Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde |
Englischer Name | Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde;3-(Trifluoromethyl)benzaldehyde;alpha,alpha,alpha-Trifluoro-3-tolualdehyde;1-methoxy-3-(trifluoromethyl)benzene;3-Trifluoromethylbenzaldehyde;BENZOTRIFLUORIDE-3-CARBALDEHYDE;m-Trifluoromethylbenzaldehyde |
Molekulare Formel | C8H5F3O |
Molecular Weight | 174.122309 |
InChl | InChI=1/C8H5F3O/c1-12-7-4-2-3-6(5-7)8(9,10)11/h2-5H,1H3 |
CAS Registry Number | 454-89-7 |
EINECS | 207-228-1 |
Molecular Structure | |
Dichte | 1.198g/cm3 |
Siedepunkt | 160.8°C at 760 mmHg |
Brechungsindex | 1.429 |
Flammpunkt | 48.9°C |
Dampfdruck | 3.05mmHg at 25°C |
Gefahrensymbole | Xi##Irritant:; |
Risk Codes | R36/37/38:; |
Safety Beschreibung | S26||S36:; |
MSDS |