| Identification | Back Directory | [Name]
4-[(4-TRIFLUOROMETHYL)PHENOXY]PHENOL | [CAS]
39634-42-9 | [Synonyms]
LABOTEST-BB LT00453427
4-(4-(Trifluoromethyl)
p-(p-Trifluoromethylphenoxy)phenol
4-[4-(trifluoromethyl)phenoxy]-pheno
p-[4-(trifluoromethyl)phenoxy]phenol
4-[(4-TRIFLUOROMETHYL)PHENOXY]PHENOL
4-(4-(TRIFLUOROMETHYL)PHENOXY)-PHENOL, 9 8% | [EINECS(EC#)]
254-549-8 | [Molecular Formula]
C13H9F3O2 | [MDL Number]
MFCD00192527 | [MOL File]
39634-42-9.mol | [Molecular Weight]
254.2 |
| Chemical Properties | Back Directory | [Melting point ]
49-54 °C(lit.) | [Boiling point ]
319.4±42.0 °C(Predicted) | [density ]
1.324±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
solid | [pka]
9.82±0.15(Predicted) | [Appearance]
Brown to reddish brown Solid | [BRN ]
2055876 | [InChI]
1S/C13H9F3O2/c14-13(15,16)9-1-5-11(6-2-9)18-12-7-3-10(17)4-8-12/h1-8,17H | [InChIKey]
FJFSSESWAFPCSU-UHFFFAOYSA-N | [SMILES]
Oc1ccc(Oc2ccc(cc2)C(F)(F)F)cc1 | [EPA Substance Registry System]
Phenol, 4-[4-(trifluoromethyl)phenoxy]- (39634-42-9) |
|
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Energy Chemical
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Cool Pharm, Ltd
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Sigma-Aldrich
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