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2,2-Bis(4-methylphenyl)hexafluoropropane
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2,2-Bis(4-methylphenyl)hexafluoropropane

CAS: 1095-77-8

Ref. 3B-B1417

10g
99.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
2,2-Bis(4-methylphenyl)hexafluoropropane
Synonyms:
  • 4,4'-(Hexafluoroisopropylidene)ditoluene
  • 1,1′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[4-methylbenzene]
  • 1-[1,1,1,3,3,3-Hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene
  • 2,2-Bis(4-methylphenyl)hexafluoropropane 98%
  • 2,2-Bis(4-methylphenyl)hexafluoropropane98%
  • 2,2-Bis(p-tolyl)hexafluoropropane
  • 4,4'-(1,1,1,3,3,3-Hexafluoropropane-2,2-Diyl)Dianiline
  • 4,4'-(Hexafluoroisopropylidene)Ditoluene
  • 6Fdt
  • Benzene, 1,1′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-methyl-
  • See more synonyms
  • Bis-T-Af
  • Propane, 1,1,1,3,3,3-hexafluoro-2,2-di-p-tolyl-
  • Propane, hexafluoro-2,2-di-p-tolyl-
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
332.29
Formula:
C17H14F6
Purity:
>98.0%(GC)
Color/Form:
White to Light yellow powder to crystal
InChI:
InChI=1S/C17H14F6/c1-11-3-7-13(8-4-11)15(16(18,19)20,17(21,22)23)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChI key:
InChIKey=OWEIAGSMFHSSES-UHFFFAOYSA-N
SMILES:
Cc1ccc(C(c2ccc(C)cc2)(C(F)(F)F)C(F)(F)F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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