Trifluorométhylbenzènes

Trifluorométhylbenzènes
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Résultats de la recherche filtrée

Thermo Scientific Acros Alpha,alpha,alpha-trifluorotoluène, 99+ %, Thermo Scientific Chemicals
CAS: 98-08-8 Formule moléculaire: C7H5F3 Poids moléculaire (g/mol): 146.11 Numéro MDL: MFCD00000372 Clé InChI: GETTZEONDQJALK-UHFFFAOYSA-N Synonyme: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene CID PubChem: 7368 ChEBI: CHEBI:36810 Nom IUPAC: trifluorométhylbenzène SMILES: C1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 146.11 |
---|---|
Synonyme | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
Numéro MDL | MFCD00000372 |
CAS | 98-08-8 |
CID PubChem | 7368 |
ChEBI | CHEBI:36810 |
Nom IUPAC | trifluorométhylbenzène |
Clé InChI | GETTZEONDQJALK-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C7H5F3 |
Thermo Scientific Alfa Aesar Fluorure de benzényle, 99 %, Thermo Scientific Chemicals
CAS: 98-08-8 Formule moléculaire: C7H5F3 Poids moléculaire (g/mol): 146.112 Numéro MDL: MFCD00000372 Clé InChI: GETTZEONDQJALK-UHFFFAOYSA-N Synonyme: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene CID PubChem: 7368 ChEBI: CHEBI:36810 Nom IUPAC: trifluorométhylbenzène SMILES: C1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 146.112 |
---|---|
Synonyme | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
Numéro MDL | MFCD00000372 |
CAS | 98-08-8 |
CID PubChem | 7368 |
ChEBI | CHEBI:36810 |
Nom IUPAC | trifluorométhylbenzène |
Clé InChI | GETTZEONDQJALK-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C7H5F3 |
Thermo Scientific Alfa Aesar 4-(Trifluorométhyl)anisole, 98 %, Thermo Scientific Chemicals
CAS: 402-52-8 Formule moléculaire: C8H7F3O Poids moléculaire (g/mol): 176.138 Numéro MDL: MFCD03094456 Clé InChI: CFIPQRIPCRRISV-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl anisole,1-methoxy-4-trifluoromethyl benzene,4-trifluoromethylanisole,benzene, 1-methoxy-4-trifluoromethyl,4-methoxybenzotrifluoride,buttpark 180\07-83,p-trifluoromethylanisole,pubchem10126,4-trifluoromethyl-anisol,1-methoxy-4-trifluoromethyl-benzene CID PubChem: 600604 Nom IUPAC: 1-méthoxy-4-(trifluorométhyl)benzène SMILES: COC1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 176.138 |
---|---|
Synonyme | 4-trifluoromethyl anisole,1-methoxy-4-trifluoromethyl benzene,4-trifluoromethylanisole,benzene, 1-methoxy-4-trifluoromethyl,4-methoxybenzotrifluoride,buttpark 180\07-83,p-trifluoromethylanisole,pubchem10126,4-trifluoromethyl-anisol,1-methoxy-4-trifluoromethyl-benzene |
Numéro MDL | MFCD03094456 |
CAS | 402-52-8 |
CID PubChem | 600604 |
Nom IUPAC | 1-méthoxy-4-(trifluorométhyl)benzène |
Clé InChI | CFIPQRIPCRRISV-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C8H7F3O |
Thermo Scientific Acros 4-(trifluorométhyl)phénol, 98 %, Thermo Scientific Chemicals
CAS: 402-45-9 Formule moléculaire: C7H5F3O Poids moléculaire (g/mol): 162.11 Numéro MDL: MFCD00002363 Clé InChI: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol CID PubChem: 67874 ChEBI: CHEBI:42578 Nom IUPAC: 4-(trifluorométhyl)phénol SMILES: C1=CC(=CC=C1C(F)(F)F)O
Poids moléculaire (g/mol) | 162.11 |
---|---|
Synonyme | 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol |
Numéro MDL | MFCD00002363 |
CAS | 402-45-9 |
CID PubChem | 67874 |
ChEBI | CHEBI:42578 |
Nom IUPAC | 4-(trifluorométhyl)phénol |
Clé InChI | BAYGVMXZJBFEMB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(F)(F)F)O |
Formule moléculaire | C7H5F3O |
Thermo Scientific Acros 4-iodobenzotrifluorure, 97 %, Thermo Scientific Chemicals
CAS: 455-13-0 Formule moléculaire: C7H4F3I Poids moléculaire (g/mol): 272 Numéro MDL: MFCD00039398 Clé InChI: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonyme: 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene CID PubChem: 67993 Nom IUPAC: 1-iodo-4-(trifluorométhyl)benzène SMILES: C1=CC(=CC=C1C(F)(F)F)I
Poids moléculaire (g/mol) | 272 |
---|---|
Synonyme | 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene |
Numéro MDL | MFCD00039398 |
CAS | 455-13-0 |
CID PubChem | 67993 |
Nom IUPAC | 1-iodo-4-(trifluorométhyl)benzène |
Clé InChI | SKGRFPGOGCHDPC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(F)(F)F)I |
Formule moléculaire | C7H4F3I |
Thermo Scientific Alfa Aesar 4-Amino-2-(trifluorométhyl)benzonitrile, 97 %, Thermo Scientific Chemicals
CAS: 654-70-6 Formule moléculaire: C8H5F3N2 Poids moléculaire (g/mol): 186.137 Numéro MDL: MFCD00042155 Clé InChI: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonyme: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile CID PubChem: 522170 Nom IUPAC: 4-amino-2-(trifluorométhyl)benzonitrile SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N
Poids moléculaire (g/mol) | 186.137 |
---|---|
Synonyme | 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile |
Numéro MDL | MFCD00042155 |
CAS | 654-70-6 |
CID PubChem | 522170 |
Nom IUPAC | 4-amino-2-(trifluorométhyl)benzonitrile |
Clé InChI | PMDYLCUKSLBUHO-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1N)C(F)(F)F)C#N |
Formule moléculaire | C8H5F3N2 |
Thermo Scientific Maybridge 1-iodo-4-(trifluorométhyl)benzène, 97 %, Thermo Scientific™
CAS: 455-13-0 Formule moléculaire: C7H4F3I Poids moléculaire (g/mol): 272.009 Numéro MDL: MFCD00039398 Clé InChI: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonyme: 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene CID PubChem: 67993 Nom IUPAC: 1-iodo-4-(trifluorométhyl)benzène SMILES: C1=CC(=CC=C1C(F)(F)F)I
Poids moléculaire (g/mol) | 272.009 |
---|---|
Synonyme | 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene |
Numéro MDL | MFCD00039398 |
CAS | 455-13-0 |
CID PubChem | 67993 |
Nom IUPAC | 1-iodo-4-(trifluorométhyl)benzène |
Clé InChI | SKGRFPGOGCHDPC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(F)(F)F)I |
Formule moléculaire | C7H4F3I |
Thermo Scientific Alfa Aesar 2-(trifluorométhyl)aniline, 98 %, Thermo Scientific Chemicals
CAS: 88-17-5 Formule moléculaire: C7H6F3N Poids moléculaire (g/mol): 161.127 Numéro MDL: MFCD00007718 Clé InChI: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene CID PubChem: 6922 Nom IUPAC: 2-(trifluorométhyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)N
Poids moléculaire (g/mol) | 161.127 |
---|---|
Synonyme | 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene |
Numéro MDL | MFCD00007718 |
CAS | 88-17-5 |
CID PubChem | 6922 |
Nom IUPAC | 2-(trifluorométhyl)aniline |
Clé InChI | VBLXCTYLWZJBKA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)N |
Formule moléculaire | C7H6F3N |
Thermo Scientific Alfa Aesar 4-nitrobenzotrifluorure, 98 %, Thermo Scientific Chemicals
CAS: 402-54-0 Formule moléculaire: C7H4F3NO2 Poids moléculaire (g/mol): 191.109 Numéro MDL: MFCD00007358 Clé InChI: XKYLCLMYQDFGKO-UHFFFAOYSA-N Synonyme: 4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene CID PubChem: 9821 Nom IUPAC: 1-nitro-4-(trifluorométhyl)benzène SMILES: C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-]
Poids moléculaire (g/mol) | 191.109 |
---|---|
Synonyme | 4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene |
Numéro MDL | MFCD00007358 |
CAS | 402-54-0 |
CID PubChem | 9821 |
Nom IUPAC | 1-nitro-4-(trifluorométhyl)benzène |
Clé InChI | XKYLCLMYQDFGKO-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-] |
Formule moléculaire | C7H4F3NO2 |
Thermo Scientific Alfa Aesar 4-méthylbenzotrifluorure, 98 %, Thermo Scientific Chemicals
CAS: 6140-17-6 Formule moléculaire: C8H7F3 Poids moléculaire (g/mol): 160.139 Numéro MDL: MFCD00075476 Clé InChI: LRLRAYMYEXQKID-UHFFFAOYSA-N Synonyme: 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene CID PubChem: 80230 Nom IUPAC: 1-méthyl-4-(trifluorométhyl)benzène SMILES: CC1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 160.139 |
---|---|
Synonyme | 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene |
Numéro MDL | MFCD00075476 |
CAS | 6140-17-6 |
CID PubChem | 80230 |
Nom IUPAC | 1-méthyl-4-(trifluorométhyl)benzène |
Clé InChI | LRLRAYMYEXQKID-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C8H7F3 |
Thermo Scientific Alfa Aesar 1,4-Bis(trifluorométhyl)benzène, 99 %, Thermo Scientific Chemicals
CAS: 433-19-2 Formule moléculaire: C8H4F6 Poids moléculaire (g/mol): 214.11 Numéro MDL: MFCD00000402 Clé InChI: PDCBZHHORLHNCZ-UHFFFAOYSA-N Synonyme: 1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene CID PubChem: 67945 Nom IUPAC: 1,4-bis(trifluorométhyl)benzène SMILES: FC(F)(F)C1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 214.11 |
---|---|
Synonyme | 1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene |
Numéro MDL | MFCD00000402 |
CAS | 433-19-2 |
CID PubChem | 67945 |
Nom IUPAC | 1,4-bis(trifluorométhyl)benzène |
Clé InChI | PDCBZHHORLHNCZ-UHFFFAOYSA-N |
SMILES | FC(F)(F)C1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C8H4F6 |
Thermo Scientific Alfa Aesar Acide 4-(trifluorométhyl)benzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 128796-39-4 Formule moléculaire: C7H6BF3O2 Poids moléculaire (g/mol): 189.93 Numéro MDL: MFCD00151855 Clé InChI: ALMFIOZYDASRRC-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid CID PubChem: 2734389 Nom IUPAC: Acide[4-(trifluorométhyl)phényl]boronique SMILES: OB(O)C1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 189.93 |
---|---|
Synonyme | 4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid |
Numéro MDL | MFCD00151855 |
CAS | 128796-39-4 |
CID PubChem | 2734389 |
Nom IUPAC | Acide[4-(trifluorométhyl)phényl]boronique |
Clé InChI | ALMFIOZYDASRRC-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C7H6BF3O2 |
Thermo Scientific Alfa Aesar 1-nitro-3,5-bis(trifluorométhyl)benzène, 97+ %, Thermo Scientific Chemicals
CAS: 328-75-6 Formule moléculaire: C8H3F6NO2 Poids moléculaire (g/mol): 259.11 Numéro MDL: MFCD00000384 Clé InChI: GMUWJDVVXLBMEZ-UHFFFAOYSA-N Synonyme: 1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl nitrobenzene,1,3-bis trifluoromethyl-5-nitrobenzene,3,5-di trifluoromethyl nitrobenzene,benzene, 1-nitro-3,5-bis trifluoromethyl,3,5-bis-trifluoromethylnitrobenzene,3,5-di trifluoromethylnitro benzene,3,5-bis-trifluoromethyl nitrobenzene,5-nitro-1,3-bis trifluoromethyl benzene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-nitroxylene CID PubChem: 67603 Nom IUPAC: 1-nitro-3,5-bis(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Poids moléculaire (g/mol) | 259.11 |
---|---|
Synonyme | 1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl nitrobenzene,1,3-bis trifluoromethyl-5-nitrobenzene,3,5-di trifluoromethyl nitrobenzene,benzene, 1-nitro-3,5-bis trifluoromethyl,3,5-bis-trifluoromethylnitrobenzene,3,5-di trifluoromethylnitro benzene,3,5-bis-trifluoromethyl nitrobenzene,5-nitro-1,3-bis trifluoromethyl benzene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-nitroxylene |
Numéro MDL | MFCD00000384 |
CAS | 328-75-6 |
CID PubChem | 67603 |
Nom IUPAC | 1-nitro-3,5-bis(trifluoromethyl)benzene |
Clé InChI | GMUWJDVVXLBMEZ-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
Formule moléculaire | C8H3F6NO2 |
Thermo Scientific Alfa Aesar 2-Chlorobenzotrifluorure, 99 %, Thermo Scientific Chemicals
CAS: 88-16-4 Formule moléculaire: C7H4ClF3 Poids moléculaire (g/mol): 180.554 Numéro MDL: MFCD00000561 Clé InChI: DGRVQOKCSKDWIH-UHFFFAOYSA-N Synonyme: 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride CID PubChem: 6921 Nom IUPAC: 1-chloro-2-(trifluorométhyl)benzène SMILES: C1=CC=C(C(=C1)C(F)(F)F)Cl
Poids moléculaire (g/mol) | 180.554 |
---|---|
Synonyme | 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride |
Numéro MDL | MFCD00000561 |
CAS | 88-16-4 |
CID PubChem | 6921 |
Nom IUPAC | 1-chloro-2-(trifluorométhyl)benzène |
Clé InChI | DGRVQOKCSKDWIH-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)Cl |
Formule moléculaire | C7H4ClF3 |
Thermo Scientific Alfa Aesar 1,3-Bis(trifluorométhyl)benzène, 98+ %, Thermo Scientific Chemicals
CAS: 402-31-3 Formule moléculaire: C8H4F6 Poids moléculaire (g/mol): 214.11 Numéro MDL: MFCD00000392 Clé InChI: SJBBXFLOLUTGCW-UHFFFAOYSA-N Synonyme: 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene CID PubChem: 223106 Nom IUPAC: 1,3-bis(trifluorométhyl)benzène SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Poids moléculaire (g/mol) | 214.11 |
---|---|
Synonyme | 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene |
Numéro MDL | MFCD00000392 |
CAS | 402-31-3 |
CID PubChem | 223106 |
Nom IUPAC | 1,3-bis(trifluorométhyl)benzène |
Clé InChI | SJBBXFLOLUTGCW-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
Formule moléculaire | C8H4F6 |