Trifluoromethylbenzenes

Trifluoromethylbenzenes

Trifluoromethylbenzenes are organic compounds made of a phenyl functional group (C6H5) and three fluorine atoms bonded to a carbon. These compounds are also known as benzotrifluorides and have the molecular formula C6H5CF3.
102°C (2)
114°C to 115°C (10 mmHg) (1)
115°C to 117°C (3)
116°C to 117°C (1)
118°C to 120°C (18 mmHg) (2)
118°C to 120°C (18.0 mmHg) (4)
118°C to 122°C (17.0 mmHg) (2)
147°C to 148°C (1)
177°C to 178°C (1)
178°C (1)
188°C to 190°C (1)
201°C to 205°C (2)
218°C (2)
237°C to 240°C (1)
247.0°C (753.0 mmHg) (2)
322°C (1)
37°C (1.3 mmHg) (2)
58.0°C to 60.0°C (30.0 Torr) (2)
62.0°C (2.0 mmHg) (4)
65°C to 66°C (5 mmHg) (1)
65°C to 69°C (5.0 mmHg) (2)
65.8°C (40.0 mmHg) (2)
66°C to 67°C (13.0 mmHg) (4)
70°C to 71°C (16 mmHg) (2)
70.0°C to 71.0°C (16.0 mmHg) (4)
74°C to 75°C (40 mmHg) (1)
75°C to 78°C (10 mmHg) (1)
78°C to 79°C (16.0 mmHg) (2)
80°C to 81°C (25 mmHg) (2)
82°C to 83°C (9 mmHg) (1)
83°C to 86°C (30 mmHg) (1)
83°C to 86°C (30.0 mmHg) (4)
83.0°C (12.0 mmHg) (1)
91°C to 92°C (15 mmHg) (1)
91°C to 94°C (35 mmHg) (1)
146.11 (2)
161.13 (1)
162.111 (2)
170.13 (2)
172.15 (2)
174.12 (12)
174.122 (5)
176.14 (2)
187.12 (2)
190.12 (5)
191.109 (2)
192.113 (1)
195.569 (1)
204.15 (2)
208.56 (9)
208.564 (4)
208.57 (4)
209.1 (1)
214.11 (4)
220.15 (1)
221.56 (1)
229.125 (1)
239.035 (1)
239.04 (2)
242.12 (2)
244.61 (6)
255.12 (4)
257.03 (2)
270.01 (2)
282.22 (3)
307.03 (6)
307.033 (1)
345.79 (2)
≥98% (5)
≥99% (3)
95% (6)
96% (2)
97% (39)
98% (34)
98+% (2)
99% (4)
99+% (2)
Crystalline Low Melting Solid (2)
Crystalline Powder (5)
Crystalline Powder or Crystals (2)
Crystals or Powder (2)
Fine Crystalline Powder (2)
Liquid (35)
Low Melting Solid (4)
Powder (4)
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4-(Trifluoromethyl)styrene, 98+%, stabilized with 0.1% 4-tert-butylcatechol 
Chemical Name or Material: 4-(Trifluoromethyl)styrene. Name Note: Stabilized with 0.1% 4-tert-butylcatechol CAS: 402-50-6. CAS Min %: 98.0
alpha,alpha,alpha-Trifluorotoluene, 99+% 
Merck Index: 15, 1113. TSCA: TSCA. Synonym: a,a,a-trifluorotoluene. SMILES: C1.
2-(Trifluoromethyl)benzaldehyde, 98% 
Beilstein: 2045512. PubChem CID: 123067. Formula Weight: 174.12 Synonym: otf-bad.
2-(Trifluoromethyl)benzoic acid, 98% 
Synonym: 2-trifluoromethyl benzoate. Synonym: unii-0r1ck7mzua. Synonym: trifluoromethyl benzoic acid. TSCA: TSCA.
4-(Trifluoromethyl)benzaldehyde, 98% 
Assay Percent Range: 97.5% min. (GC) MDL Number: MFCD00006952. Synonym: p-trifluoromethylbenzaldehyde. Synonym: alpha,alpha,alpha-trifluoro-p-tolualdehyde.
4-(Trifluoromethyl)benzoic acid, 98% 
Synonym: 4-trifluoromethyl benzoic acid. Synonym: p-trifluoromethylbenzoic acid. Synonym: a,a,a-trifluoro-p-toluic acid. TSCA: TSCA.
alpha'-Bromo-alpha,alpha,alpha-trifluoro-p-xylene, 98% 
Molecular Formula: C8H6BrF3. Assay Percent Range: 97.5% min. (GC) MDL Number: MFCD00000403. Formula Weight: 239.04
2-(Trifluoromethyl)phenyl isocyanate, 97% 
Synonym: 2-trifluoromethyl benzenisocyanate. InChI Key: GZWGTVZRRFPVAS-UHFFFAOYSA-N. Synonym: isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester Molecular Weight (g/mol): 187.12
2-Fluoro-6-(trifluoromethyl)benzyl bromide, 95%, Thermo Scientific™ 
Formula Weight: 257.03 Synonym: 2-bromomethyl-1-fluoro-3-trifluoromethyl benzene. Synonym: 2-bromomethyl-3-fluorobenzotrifluoride. Synonym: 2-fluoro-6-trifluoromethylbenzylbromide.
4-(Trifluoromethyl)benzenesulfonyl chloride, 98% 
Assay Percent Range: 97.5% min. (GC) MDL Number: MFCD00042422. Formula Weight: 244.62 Synonym: 4-trifluoromethyl phenylsulfonyl chloride.
4-(Trifluoromethyl)benzoyl chloride, 97% 
Beilstein: 391282. Odor: Pungent. InChI Key: OXZYBOLWRXENKT-UHFFFAOYSA-N. Synonym: 4-trifluoromethyl benzoyl chloride.
4-(Trifluoromethyl)benzenesulfonyl chloride, 98% 
Formula Weight: 244.62 MDL Number: MFCD00042422. Synonym: 4-trifluoromethyl phenylsulfonyl chloride. Synonym: 4-trifluoromethyl benzenesulfonyl chloride.
2-Chloro-5-(trifluoromethyl)aniline, 97% 
Chemical Name or Material: 2-Chloro-5-(trifluoromethyl)aniline. Molecular Weight (g/mol): 195.569 Molecular Formula: C7H5ClF3N. PubChem CID: 8475.
3,5-Bis(trifluoromethyl)aniline, 98% 
Refractive Index: 1.434 IUPAC Name: 3,5-bis(trifluoromethyl)aniline. Synonym: benzenamine, 3,5-bis trifluoromethyl. Health Hazard 3: P210-P235-P260-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P314-P330-P332+P313-P362-P370+P378q-P501c.
2-(Trifluoromethyl)phenol, 98% 
PubChem CID: 67958. CAS: 444-30-4. SMILES: C1. Flash Point: 65°C (149°F).
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