| Identification | More | [Name]
4-Trifluoromethylphenol | [CAS]
402-45-9 | [Synonyms]
4-HYDROXY-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE
4-HYDROXYBENZOTRIFLUORIDE
4-(TRIFLUOROMETHYL)PHENOL
ALPHA,ALPHA,ALPHA-TRIFLUORO-4-CRESOL
ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL
P-HYDROXYBENZOTRIFLUORIDE
P-(TRIFLUOROMETHYL)PHENOL
alpha,alpha,alpha-Trifluoro-p-cresol,loosecrystals
Phenol, 4-(trifluoromethyl)-
4-Hydroxy-α,α,α-trifluorotoluene
α,α,α-Trifluoro-p-cresol
4-Hydroxybenxotrifluoride
ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL, 99 %
alpha,alpha,alpha-Trifluoro-p-cresol；
4-HydroxytrifluoromethylBenzene
4-Hydroxybenzotrifluoride,98%
4-Hydroxybenzotrifluoride99%
4-Hydroxybenzotrifluoride 99%
TRIFLUORO-PARA-CRESOL
4/p-Trifluoromethylaniline | [EINECS(EC#)]
206-945-7 | [Molecular Formula]
C7H5F3O | [MDL Number]
MFCD00002363 | [Molecular Weight]
162.11 | [MOL File]
402-45-9.mol |
| Chemical Properties | Back Directory | [Appearance]
White to yellowish-brown crystals | [Melting point ]
45-47 °C(lit.) | [Boiling point ]
71.5-72 °C (8 mmHg) | [density ]
1.3226 (estimate) | [Fp ]
183 °F
| [storage temp. ]
0-6°C | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [Water Solubility ]
Insoluble in water | [form ]
Crystals | [pka]
pK1:8.675 (25°C) | [color ]
White to yellow-brown | [Usage]
Intermediates of Liquid Crystals | [Detection Methods]
HPLC | [BRN ]
1637019 | [Stability:]
Light Sensitive | [InChI]
1S/C7H5F3O/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H | [InChIKey]
BAYGVMXZJBFEMB-UHFFFAOYSA-N | [SMILES]
Oc1ccc(cc1)C(F)(F)F | [CAS DataBase Reference]
402-45-9(CAS DataBase Reference) | [NIST Chemistry Reference]
p-Hydroxybenzotrifluoride(402-45-9) | [EPA Substance Registry System]
402-45-9(EPA Substance) |
| Safety Data | Back Directory | [Symbol(GHS) ]
  
GHS02,GHS05,GHS06 | [Signal word ]
Danger | [Hazard statements ]
H228-H301-H315-H318-H335 | [Precautionary statements ]
P210-P240-P280-P301+P310-P302+P352-P305+P351+P338 | [Hazard Codes ]
Xn,Xi | [Risk Statements ]
R22:Harmful if swallowed.
R37/38:Irritating to respiratory system and skin .
R41:Risk of serious damage to eyes.
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S39:Wear eye/face protection .
S24/25:Avoid contact with skin and eyes . | [RIDADR ]
UN 2926 4.1/PG 2
| [WGK Germany ]
3
| [Hazard Note ]
Irritant/Keep Cold | [PackingGroup ]
Ⅱ | [HS Code ]
29081000 | [Storage Class]
4.1B - Flammable solid hazardous materials | [Hazard Classifications]
Acute Tox. 3 Oral
Eye Dam. 1
Flam. Sol. 1
Skin Irrit. 2
STOT SE 3 |
| Questions And Answer | Back Directory | [Preparation method]
Chlorosilane and bromotrifluoromethane at-59℃form trifluoromethylsilane. Trifluoromethylsilane and benzoquinone in the presence of catalyst form 4-triethylsiloxy-4-trifluoromethyl-2,5-cyclohexadien-1-ketone which is reduced by zinc powder to p-trifluoromethylphenol with a yield of 71%. This method avoids the use of hydrofluoric acid in the traditional process but should be carried out under anhydrous conditions.If there were water trifluoromethyl silane would rapidly become silanol under the effect of water and alkali. The catalyst used in the reaction is alkali of which the strength has nothing to do with the catalytic activity. By now the role of catalyst is still unknown but the reaction can not proceed without catalyst. | [Chemical Characteristics]
Off-white crystal | [Uses]
For intermediate of medicine and pesticide. |
| Hazard Information | Back Directory | [Chemical Properties]
White to yellowish-brown crystals | [Definition]
ChEBI: 4-(trifluoromethyl)phenol is a member of the class of (trifluoromethyl)benzenes that is p-cresol in which the methyl group is perfluorinated. It is a metabolite of the drug fluoxetine. It has a role as a marine xenobiotic metabolite and a drug metabolite. It is a member of phenols and a member of (trifluoromethyl)benzenes. It is functionally related to a (trifluoromethyl)benzene and a p-cresol. | [Synthesis Reference(s)]
The Journal of Organic Chemistry, 54, p. 2873, 1989 DOI: 10.1021/jo00273a020 | [General Description]
4-(Trifluoromethyl)phenol molecule, bound at the active site of H61T (His-61→Thr) mutant, shows strong density. | [Synthesis]
Step 1: Pretreatment of strongly acidic cation exchange resin: put 10g of resin into a 1000mL beaker, soak and rinse the resin (macroporous strongly acidic styrene-based cation exchange resin, or strongly acidic 732 cation resin) with water, place it in a |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
Jia Xing Isenchem Co.,Ltd
|
| Telephone: |
0573-85285100 18627885956 |
| Website: |
https://www.chemicalbook.com/ShowSupplierProductsList14265/0_EN.htm |
|