Product Name: 3,5-Bis(trifluoromethyl)phenol
Synonyms: MBT-OH;3,5-DI(TRIFLUOROMETHYL)PHENOL;3,5-BIS(TRIFLUOROMETHYL)PHENOL;TIMTEC-BB SBB006599;Phenol, 3,5-bis(trifluoromethyl)-;alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol;3,5-Bis(trifluoromethyl)phenol 98%;3,5-Bis(trifluoromethyl)phenol98%
CAS: 349-58-6
MF: C8H4F6O
MW: 230.11
EINECS: 206-488-3
Product Categories: Fluorides;Aromatic Phenols;Organic Building Blocks;Oxygen Compounds;Phenols;Building Blocks;C6 to C8;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds
Mol File: 349-58-6.mol
3,5-Bis(trifluoromethyl)phenol Structure
3,5-Bis(trifluoromethyl)phenol Chemical Properties
Melting point 20-21 °C(lit.)
Boiling point 97 °C50 mm Hg(lit.)
density 1.511 g/mL at 25 °C(lit.)
refractive index n20/D 1.415(lit.)
Fp >230 °F
storage temp. 2-8°C
pka 7.96±0.10(Predicted)
Specific Gravity 1.511
BRN 2123670
CAS DataBase Reference 349-58-6(CAS DataBase Reference)
NIST Chemistry Reference 3,5-Xylenol, aplha,aplha,aplha,aplha',aplha',aplha'-hexafluoro-(349-58-6)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36-37/39
WGK Germany 3
Hazard Note Irritant
HazardClass IRRITANT
HS Code 29081990
China
