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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.
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Melting Point: -35°C. PubChem CID: 223106. MDL Number: MFCD00000392. Formula Weight: 214.11
Chemical Name or Material: 4-(Trifluoromethyl)benzenesulfonyl chloride. IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride. CAS Max %: 100.0 Assay Percent Range: 97.5% min. (GC)
Molecular Weight (g/mol): 176.14 CAS Max %: 100.0 SMILES: NNC1. Formula Weight: 176.14
UN Number: UN3261. Chemical Name or Material: 4-(Trifluoromethyl)benzenesulfonyl chloride. Beilstein: 2113604. IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride.
CAS Max %: 100.0 CAS: 433-97-6. Beilstein: 09, III, 2308. Boiling Point: 247.0°C (753.0 mmHg)
Refractive Index: 1.4625 to 1.4645 Synonym: p-trifluoromethyl-benzaldhyde. CAS Max %: 100.0 Assay Percent Range: 97.5% min. (GC)
CAS Max %: 100.0 Synonym: alpha,alpha,alpha-trifluoro-p-toluic acid. Synonym: p-carboxybenzotrifluoride. MDL Number: MFCD00002562.
CAS Max %: 100.0 Formula Weight: 146.11 Boiling Point: 102°C. Health Hazard 3: GHS P Statement:
Avoid release to the environment.
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Ground/Bond container and receiving equipment.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Avoid release to the environment.
Keep away from heat/sparks/open flames/hot surfaces. - No smoking.
Ground/Bond container and receiving equipment.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
Health Hazard 3: P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c. SMILES: OC(. Synonym: nifluril. Synonym: acido niflumico.
Boiling Point: 70°C to 71°C (16 mmHg). Synonym: trifluoromethylbenzaldehyde. Synonym: otf-bad. Flash Point: 61°C (141°F).
MDL Number: MFCD00000959. Linear Formula: CH3(CH2)15Cl. Solubility Information: Soluble in ether. Insoluble in water. Formula Weight: 260.89
Molecular Weight (g/mol): 208.56 Molecular Formula: C8H4ClF3O. InChI Key: NWSKKQLZBXTZTP-UHFFFAOYSA-N. Sensitivity: Air Sensitive.
IUPAC Name: 2-chloro-4-(trifluoromethyl)benzaldehyde. CAS: 82096-91-1. Formula Weight: 208.56 Molecular Weight (g/mol): 208.56
Synonym: 2-bromomethyl-1-fluoro-3-trifluoromethyl benzene. SMILES: C1. Molecular Weight (g/mol): 257.03 Percent Purity: 95%.
IUPAC Name: 1-nitro-3-(trifluoromethyl)benzene. Melting Point: -5°C. Synonym: m-nitrotrifluorotoluene. SMILES: C1.