4-Methyl-3-(trifluoromethyl)benzoic acid
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- ₹4600 - ₹12000
- Product name: 4-Methyl-3-(trifluoromethyl)benzoic acid
- CAS: 261952-01-6
- MF: C9H7F3O2
- MW: 204.15
- EINECS:
- MDL Number:MFCD01631592
- Synonyms:RARECHEM AL BO 0960;MTF-BOA-4ME;4-METHYL-3-(TRIFLUOROMETHYL)BENZOIC ACID;3-TRIFLUOROMETHYL-P-TOLUIC ACID;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%;5-Carboxy-2-methylbenzotrifluoride
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 1G
- 5G
- ManufacturerTCI Chemicals (India)
- Product numberM2708
- Product description4-Methyl-3-(trifluoromethyl)benzoic Acid min. 98.0 %
- Packaging5G
- Price₹12000
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberM2708
- Product description4-Methyl-3-(trifluoromethyl)benzoic Acid min. 98.0 %
- Packaging1G
- Price₹4600
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | M2708 | 4-Methyl-3-(trifluoromethyl)benzoic Acid min. 98.0 % | 5G | ₹12000 | 2022-05-26 | Buy |
TCI Chemicals (India) | M2708 | 4-Methyl-3-(trifluoromethyl)benzoic Acid min. 98.0 % | 1G | ₹4600 | 2022-05-26 | Buy |
Properties
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
CAS DataBase Reference :261952-01-6(CAS DataBase Reference)
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
CAS DataBase Reference :261952-01-6(CAS DataBase Reference)
Safety Information
Symbol(GHS): |
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Description
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.More related product prices
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