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Oxo[4-(Trifluoromethyl)Phenyl]Acetaldehyde Hydrate (1:1)
[CAS# 1736-56-7]

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Identification
Name Oxo[4-(Trifluoromethyl)Phenyl]Acetaldehyde Hydrate (1:1)
Synonyms 2-Oxo-2-(4-(trifluoromethyl)phenyl)acetaldehyde hydrate; 2-Oxo-2-[4-(trifluoromethyl)phenyl]acetaldehyde hydrate; 2-oxo-2-[4-(trifluoromethyl)phenyl]ethanal, hydrate
Molecular Structure CAS#: 1736-56-7, Oxo[4-(Trifluoromethyl)Phenyl]Acetaldehyde Hydrate (1:1)
Molecular Formula C9H7F3O3
Molecular Weight 220.15
CAS Registry Number 1736-56-7
SMILES FC(F)(F)c1ccc(C(=O)C=O)cc1.O
InChI 1S/C9H5F3O2.H2O/c10-9(11,12)7-3-1-6(2-4-7)8(14)5-13;/h1-5H;1H2
InChIKey XFHIKQUDYLBELB-UHFFFAOYSA-N
Properties
Melting point 87-89°C (Expl.)
Boiling point 223.3°C at 760 mmHg (Cal.)
Flash point 84.1°C (Cal.)
Refractive index (Cal.)
Safety Data
Safety Description Irritant
IRRITANT
R36/37/38
S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for Oxo[4-(Trifluoromethyl)Phenyl]Acetaldehyde Hydrate (1:1)
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