ChemicalBook--->CAS DataBase List--->341-58-2

341-58-2

341-58-2 Structure

341-58-2 Structure
IdentificationMore
[Name]

2,2'-Bis(trifluoromethyl)benzidine
[CAS]

341-58-2
[Synonyms]

2,2'-BIS-(TRIFLUORMETHYL) BENZIDINE
2,2'-BIS(TRIFLUOROMETHYL)BENZIDINE
2,2'-DI(TRIFLUOROMETHYL)BENZIDINE
22TFMB
4,4'-DIAMINO-2,2'-BIS(TRIFLUOROMETHYL)BIPHENYL
ABL-21
2,2'-Bis(trifluoromethyl)-4,4'-diamino biphenyl
2,2'-Bis(trifluoromethyl)benzidine 97%
2,2'-Bis(trifluoromethyl)benzidine97%
2,2'-Bis(trifluoromethyl)-4,4'-biphenyldiamine
[EINECS(EC#)]

671-105-2
[Molecular Formula]

C14H10F6N2
[MDL Number]

MFCD00190155
[Molecular Weight]

320.23
[MOL File]

341-58-2.mol
Chemical PropertiesBack Directory
[Melting point ]

183 °C
[Boiling point ]

376.9±42.0 °C(Predicted)
[density ]

1.415±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

3.23±0.10(Predicted)
[color ]

White to Light yellow to Light orange
[InChI]

InChI=1S/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2
[InChIKey]

NVKGJHAQGWCWDI-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=C(N)C=C2C(F)(F)F)=CC=C(N)C=C1C(F)(F)F
[CAS DataBase Reference]

341-58-2(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

T,Xi
[Risk Statements ]

R22:Harmful if swallowed.
R45:May cause cancer.
R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .
[Safety Statements ]

S22:Do not breathe dust .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
[RIDADR ]

2811
[Hazard Note ]

Toxic
[HazardClass ]

IRRITANT-HARMFUL
[HS Code ]

29215900
Hazard InformationBack Directory
[Uses]

2,2'-Bis(trifluoromethyl)benzidine is used for producing a high strength flexible transparent polyimide material.
[Synthesis]

This 2,2′-bis(trifluoromethyl)-4,4′-dinitrobiphenyl crystal of 42.5 g, toluene of 127.5 g and 5% Pd/C (AER-TYPE: 50% water contained product) of 1.8 g manufactured by N.E. CHEMCAT Corp. were fed in an autoclave made of stainless steel, after the system was replaced sufficiently with hydrogen, pressured with hydrogen for a reaction pressure to be 1 MPa and reaction was carried out at a reaction temperate of 60 °C for 6 hours. After reaction, catalyst was filtered away, toluene in this reaction liquid was distilled away under reduced pressure, concentrated and crystallized, 2,2′-bis(trifluoromethyl)-4,4′-diaminobiphenyl of 28.5 g (purity converted) was obtained by solid-liquid separation.2,2'-Bis(trifluoromethyl)benzidine synthesis
Spectrum DetailBack Directory
[Spectrum Detail]

2,2'-Bis(trifluoromethyl)benzidine(341-58-2)MS
2,2'-Bis(trifluoromethyl)benzidine(341-58-2)1HNMR
2,2'-Bis(trifluoromethyl)benzidine(341-58-2)13CNMR
2,2'-Bis(trifluoromethyl)benzidine(341-58-2)IR1
2,2'-Bis(trifluoromethyl)benzidine(341-58-2)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

341-58-2(sigmaaldrich)
[TCI AMERICA]

2,2'-Bis(trifluoromethyl)benzidine,>98.0%(GC)(T)(341-58-2)
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