2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenol monohydrate

Catalog Number

ACM205926994

Product Name

2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenol monohydrate

Structure

CAS

205926-99-4

Category

Heterocyclic Organic Compound

Synonyms

205926-99-4, ST51007069, 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol hydrate, 378763_ALDRICH, CTK4E4620, MolPort-001-772-228, AKOS015855340, AG-E-51086, 4,4-Di(hydroxy)octafluorobiphenyl hydrate, A814730, I14-30622, 2,2,3,3,5,5,6,6-Octafluoro-4,4-biphenol hydrate, 2,2,3,3,5,5,6,6-Octafluoro-4,4-biphenol monohydrate, 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol, hydrate, 2,3,5,6-tetrakis(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-phenyl]phenol hydrate

IUPAC Name

2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol;hydrate

Molecular Weight

348.1456

Molecular Formula

C₁₂H₄F₈O₃

Canonical SMILES

C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F.O

InChI Key

TYCYMOVGXPVZGN-UHFFFAOYSA-N

Boiling Point

340.7ºC at 760 mmHg

Melting Point

209-211ºC(lit.)

Flash Point

159.8ºC

Exact Mass

348.00300

Hazard Statements

Xi

H-Bond Acceptor

11

H-Bond Donor

3

MSDS

COA

Spec Sheet