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Hexafluoro-DL-Valine
[CAS# 759-12-6]

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Identification
Name Hexafluoro-DL-Valine
Synonyms 2-Amino-4,4,4-Trifluoro-3-(Trifluoromethyl)Butyric Acid; Hexafluorovaline
Molecular Structure CAS#: 759-12-6, Hexafluoro-DL-Valine
Molecular Formula C5H5F6NO2
Molecular Weight 225.09
CAS Registry Number 759-12-6
EINECS 240-207-5
SMILES O=C(C(C(C(F)(F)F)C(F)(F)F)N)O
InChI 1S/C5H5F6NO2/c6-4(7,8)2(5(9,10)11)1(12)3(13)14/h1-2H,12H2,(H,13,14)
InChIKey KRNSHCKTGFAMPQ-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Melting point 204°C (Expl.)
Boiling point 165.9±40.0°C at 760 mmHg (Cal.)
Flash point 110°C (Expl.)
54.1±27.3°C (Cal.)
Market Analysis Reports
List of Reports Available for Hexafluoro-DL-Valine
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