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4-Amino-A,alpha-Bis(Trifluoromethyl)-Benzenemethanol
[CAS# 722-92-9]

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Identification
Name 4-Amino-A,alpha-Bis(Trifluoromethyl)-Benzenemethanol
Synonyms 2-(4-Aminophenyl)-1,1,1,3,3,3-Hexafluoro-Propan-2-Ol; Mls000564290; Smr000151804
Molecular Structure CAS#: 722-92-9, 4-Amino-A,alpha-Bis(Trifluoromethyl)-Benzenemethanol
Molecular Formula C9H7F6NO
Molecular Weight 259.15
CAS Registry Number 722-92-9
SMILES C1=C(C(C(F)(F)F)(C(F)(F)F)O)C=CC(=C1)N
InChI 1S/C9H7F6NO/c10-8(11,12)7(17,9(13,14)15)5-1-3-6(16)4-2-5/h1-4,17H,16H2
InChIKey TZEJXCIGVMTMDY-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Melting point 148-152°C (Expl.)
Boiling point 292.9±40.0°C at 760 mmHg (Cal.)
Flash point 130.9±27.3°C (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for 4-Amino-A,alpha-Bis(Trifluoromethyl)-Benzenemethanol
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