1,1,1,3,3,3-Hexafluoro-2-(4-vinylphenyl)propan-2-ol

Base Information

• Chemical Name: 1,1,1,3,3,3-Hexafluoro-2-(4-vinylphenyl)propan-2-ol
• CAS No.: 122056-08-0
• Molecular Formula: C11H8 F6 O
• Molecular Weight: 270.17
• Hs Code.: 2906299090
• DSSTox Substance ID: DTXSID00382050
• Nikkaji Number: J640.036A
• Wikidata: Q82173338
• Mol file: 122056-08-0.mol

Synonyms:1,1,1,3,3,3-Hexafluoro-2-(4-vinylphenyl)propan-2-ol;122056-08-0;2386-82-5;2-(4-ethenylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;4-HFA-ST;1,1,1,3,3,3-Hexafluoro-2-(4-vinylphenyl)-propan-2-ol;p-(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)styrene;116352-29-5;SCHEMBL643498;DTXSID00382050;CAA38682;4-(Hexafluorohydroxyisoproyl)styrene;4-(Hexafluorohydroxyisopropyl)styrene;MFCD04038310;AKOS007930669;CS-0323918;FT-0676830;Benzenemethanol, 4-ethenyl-a,a-bis(trifluoromethyl)-;alpha,alpha-Bis(trifluoromethyl)-4-ethenylbenzyl alcohol;1,1,1,3,3,3-Hexafluoro-2-(4-vinylphenyl)-2-propanol;Benzenemethanol, 3-ethenyl-.alpha.,.alpha.-bis(trifluoromethyl)-

Chemical Property of 1,1,1,3,3,3-Hexafluoro-2-(4-vinylphenyl)propan-2-ol

Chemical Property:

• Vapor Pressure: 0.00666mmHg at 25°C
• Refractive Index: 1.457
• Boiling Point: 259.3°Cat760mmHg
• PKA: 9.14±0.15(Predicted)
• Flash Point: 110.6°C
• PSA: 20.23000
• Density: 1.379g/cm³
• LogP: 3.64180
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 270.04793385
• Heavy Atom Count: 18
• Complexity: 284

Purity/Quality:

98%min ^*data from raw suppliers

1,1,1,3,3,3-Hexafluoro-2-(4-vinylphenyl)propan-2-ol ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
• Uses: 1,1,1,3,3,3-Hexafluoro-2-(4-vinylphenyl)-propan-2-ol can be used to manufacture radiation-sensitive resin components, semiconductor devices, display devices, and hardened film.