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261952-01-6

261952-01-6 Structure

261952-01-6 Structure
IdentificationMore
[Name]

4-Methyl-3-(trifluoromethyl)benzoic acid
[CAS]

261952-01-6
[Synonyms]

3-TRIFLUOROMETHYL-P-TOLUIC ACID
4-METHYL-3-(TRIFLUOROMETHYL)BENZOIC ACID
MTF-BOA-4ME
RARECHEM AL BO 0960
4-Methyl-3-(Trifluoromethyl)benzoic Acid 3-(Trifluoromethyl)-4-Methylbenzoic Acid
4-Methyl-3-(trifluoromethyl)benzoic acid, 97+%
3-TRIFLUOROMETHYL-4-METHYL BENZOIC ACID,98%
[Molecular Formula]

C9H7F3O2
[MDL Number]

MFCD01631592
[Molecular Weight]

204.15
[MOL File]

261952-01-6.mol
Chemical PropertiesBack Directory
[Melting point ]

182-186°C
[Boiling point ]

268.6±40.0 °C(Predicted)
[density ]

1.345±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

3.94±0.10(Predicted)
[color ]

White to Almost white
[InChI]

InChI=1S/C9H7F3O2/c1-5-2-3-6(8(13)14)4-7(5)9(10,11)12/h2-4H,1H3,(H,13,14)
[InChIKey]

CAPKAYDTKWGFQB-UHFFFAOYSA-N
[SMILES]

C(O)(=O)C1=CC=C(C)C(C(F)(F)F)=C1
[CAS DataBase Reference]

261952-01-6(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi,T+
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
R26/27/28:Very Toxic by inhalation, in contact with skin and if swallowed .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S37/39:Wear suitable gloves and eye/face protection .
S24/25:Avoid contact with skin and eyes .
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
[HS Code ]

29163100
Hazard InformationBack Directory
[Chemical Properties]

Light brown solid
[Uses]

4-Methyl-3-(trifluoromethyl)benzoic acid, can be used as an intermediate in the synthesis of Bafetinib (B109050), which is a substituted benzamide derivative structurally related to STI-571 (Imatinib Mesylate). It was identified as highly potent Bcr-Abl kinase inhibitor. It is a COVID19-related research product.
Spectrum DetailBack Directory
[Spectrum Detail]

4-Methyl-3-(trifluoromethyl)benzoic acid(261952-01-6)1HNMR
4-Methyl-3-(trifluoromethyl)benzoic acid(261952-01-6)FT-IR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

4-Methyl-3-(trifluoromethyl)benzoic acid, 97+%(261952-01-6)
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