Trifluorométhylbenzènes
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Résultats de la recherche filtrée
Acide 4-méthyl-2-(trifluorométhyl)benzoïque, 98%
CAS: 120985-64-0 Formule moléculaire: C9H7F3O2 Poids moléculaire (g/mol): 204.15 Numéro MDL: MFCD01631591 Clé InChI: PHJOGJTZXVBKJO-UHFFFAOYSA-N Synonyme: 4-methyl-2-trifluoromethyl benzoic acid,2-trifluoromethy-4-methybenzoic acid,2-trifluoromethyl-4-methyl-benzoic acid,4-methyl-2-trifluoromethyl-benzoic acid,2-carboxy-5-methylbenzotrifluoride,2-trifluoromethyl-p-toluic acid,4-carboxy-3-trifluoromethyl toluene,2-trifluoromethyl-4-methyl benzoic acid,4-methyl-2-trifluoromethyl benzoicacid PubChem CID: 2775591 Nom de l’IUPAC: Acide 4-méthyl-2-(trifluorométhyl)benzoïque SOURIRES: CC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
| Poids moléculaire (g/mol) | 204.15 |
|---|---|
| PubChem CID | 2775591 |
| Synonyme | 4-methyl-2-trifluoromethyl benzoic acid,2-trifluoromethy-4-methybenzoic acid,2-trifluoromethyl-4-methyl-benzoic acid,4-methyl-2-trifluoromethyl-benzoic acid,2-carboxy-5-methylbenzotrifluoride,2-trifluoromethyl-p-toluic acid,4-carboxy-3-trifluoromethyl toluene,2-trifluoromethyl-4-methyl benzoic acid,4-methyl-2-trifluoromethyl benzoicacid |
| Numéro MDL | MFCD01631591 |
| Nom de l’IUPAC | Acide 4-méthyl-2-(trifluorométhyl)benzoïque |
| CAS | 120985-64-0 |
| Clé InChI | PHJOGJTZXVBKJO-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)C(O)=O)C(F)(F)F |
| Formule moléculaire | C9H7F3O2 |
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 PubChem CID: 67993 Nom de l’IUPAC: 1-iodo-4-(trifluorométhyl)benzène SOURIRES: C1=CC(=CC=C1C(F)(F)F)I
| Poids moléculaire (g/mol) | 272 |
|---|---|
| PubChem CID | 67993 |
| 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 |
| Nom de l’IUPAC | 1-iodo-4-(trifluorométhyl)benzène |
| CAS | 455-13-0 |
| Clé InChI | SKGRFPGOGCHDPC-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(F)(F)F)I |
| Formule moléculaire | C7H4F3I |
1-Bromo-3,5-bis(trifluorométhyl)benzène, 98%
CAS: 328-70-1 Formule moléculaire: C8H3BrF6 Poids moléculaire (g/mol): 293.006 Numéro MDL: MFCD00000381 Clé InChI: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene PubChem CID: 67602 Nom de l’IUPAC: 1-bromo-3,5-bis(trifluorométhyl)benzène SOURIRES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| Poids moléculaire (g/mol) | 293.006 |
|---|---|
| PubChem CID | 67602 |
| Synonyme | 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene |
| Numéro MDL | MFCD00000381 |
| Nom de l’IUPAC | 1-bromo-3,5-bis(trifluorométhyl)benzène |
| CAS | 328-70-1 |
| Clé InChI | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| Formule moléculaire | C8H3BrF6 |
2,6-Bis(trifluorométhyl)acide benzoïque, 98%
CAS: 24821-22-5 Formule moléculaire: C9H4F6O2 Poids moléculaire (g/mol): 258.119 Numéro MDL: MFCD00000376 Clé InChI: XZNLSDPNMNWCRE-UHFFFAOYSA-N Synonyme: 2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962 PubChem CID: 90618 Nom de l’IUPAC: Acide benzoïque 2,6-bis(trifluorométhyl)benzoïque SOURIRES: C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 258.119 |
|---|---|
| PubChem CID | 90618 |
| Synonyme | 2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962 |
| Numéro MDL | MFCD00000376 |
| Nom de l’IUPAC | Acide benzoïque 2,6-bis(trifluorométhyl)benzoïque |
| CAS | 24821-22-5 |
| Clé InChI | XZNLSDPNMNWCRE-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F |
| Formule moléculaire | C9H4F6O2 |
Acide 3-(Trifluorométhyl)benzénenoboronique, 98%
CAS: 1423-26-3 Formule moléculaire: C7H6BF3O2 Poids moléculaire (g/mol): 189.93 Numéro MDL: MFCD00151854 Clé InChI: WOAORAPRPVIATR-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl phenylboronic acid,3-trifluoromethylphenylboronic acid,3-trifluoromethyl phenyl boronic acid,3-trifluoromethyl benzeneboronic acid,m-trifluoromethyl phenylboronic acid,3-trifluoromethylboronic acid,3-trifluoromethyl phenyl boranediol,3-boronobenzotrifluoride,3-trifluoromethyl benzeneboronic acid/anhydride PubChem CID: 2734388 Nom de l’IUPAC: [3-(trifluorométhyl)phényl]acide boronique SOURIRES: OB(O)C1=CC=CC(=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 189.93 |
|---|---|
| PubChem CID | 2734388 |
| Synonyme | 3-trifluoromethyl phenylboronic acid,3-trifluoromethylphenylboronic acid,3-trifluoromethyl phenyl boronic acid,3-trifluoromethyl benzeneboronic acid,m-trifluoromethyl phenylboronic acid,3-trifluoromethylboronic acid,3-trifluoromethyl phenyl boranediol,3-boronobenzotrifluoride,3-trifluoromethyl benzeneboronic acid/anhydride |
| Numéro MDL | MFCD00151854 |
| Nom de l’IUPAC | [3-(trifluorométhyl)phényl]acide boronique |
| CAS | 1423-26-3 |
| Clé InChI | WOAORAPRPVIATR-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(=C1)C(F)(F)F |
| Formule moléculaire | C7H6BF3O2 |
4-Chloro-2-(trifluorométhyl)aniline, 97%
CAS: 445-03-4 Formule moléculaire: C7H5ClF3N Poids moléculaire (g/mol): 195.57 Numéro MDL: MFCD00007841 Clé InChI: CVINWVPRKDIGLL-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine PubChem CID: 67961 Nom de l’IUPAC: 4-chloro-2-(trifluorométhyl)aniline SOURIRES: NC1=CC=C(Cl)C=C1C(F)(F)F
| Poids moléculaire (g/mol) | 195.57 |
|---|---|
| PubChem CID | 67961 |
| Synonyme | 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine |
| Numéro MDL | MFCD00007841 |
| Nom de l’IUPAC | 4-chloro-2-(trifluorométhyl)aniline |
| CAS | 445-03-4 |
| Clé InChI | CVINWVPRKDIGLL-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(Cl)C=C1C(F)(F)F |
| Formule moléculaire | C7H5ClF3N |
Acide 2-(trifluorométhyl)benzennéboronique, 97%
CAS: 1423-27-4 Formule moléculaire: C7H6BF3O2 Poids moléculaire (g/mol): 189.928 Numéro MDL: MFCD00236059 Clé InChI: JNSBEPKGFVENFS-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid PubChem CID: 2734387 Nom de l’IUPAC: [2-(trifluorométhyl)phényl]acide boronique SOURIRES: B(C1=CC=CC=C1C(F)(F)F)(O)O
| Poids moléculaire (g/mol) | 189.928 |
|---|---|
| PubChem CID | 2734387 |
| Synonyme | 2-trifluoromethyl phenylboronic acid,2-trifluoromethylphenylboronic acid,2-trifluoromethyl phenyl boronic acid,2-trifluoromethyl benzeneboronic acid,2-trifluoromethyl phenyl boranediol,o-trifluoromethylphenylboronic acid,2-boronobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolueneboronic acid |
| Numéro MDL | MFCD00236059 |
| Nom de l’IUPAC | [2-(trifluorométhyl)phényl]acide boronique |
| CAS | 1423-27-4 |
| Clé InChI | JNSBEPKGFVENFS-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1C(F)(F)F)(O)O |
| Formule moléculaire | C7H6BF3O2 |
2-Iodo-4-(trifluorométhyl)aniline, 99%
CAS: 163444-17-5 Formule moléculaire: C7H5F3IN Poids moléculaire (g/mol): 287.02 Numéro MDL: MFCD02683097 Clé InChI: UKKWTZPXYIYONW-UHFFFAOYSA-N Synonyme: 4-amino-3-iodobenzotrifluoride,2-iodo-4-trifluoromethyl aniline,4-trifluoromethyl-2-iodobenzenamine,benzenamine, 2-iodo-4-trifluoromethyl,2-iodo-4-trifluoromethyl benzenamine,pubchem1632,acmc-209dpp,intermediates-zcf02228,ksc910s3b,3-iodo-4-aminobenzotrifluoride PubChem CID: 2783322 Nom de l’IUPAC: 2-iodo-4-(trifluorométhyl)aniline SOURIRES: NC1=C(I)C=C(C=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 287.02 |
|---|---|
| PubChem CID | 2783322 |
| Synonyme | 4-amino-3-iodobenzotrifluoride,2-iodo-4-trifluoromethyl aniline,4-trifluoromethyl-2-iodobenzenamine,benzenamine, 2-iodo-4-trifluoromethyl,2-iodo-4-trifluoromethyl benzenamine,pubchem1632,acmc-209dpp,intermediates-zcf02228,ksc910s3b,3-iodo-4-aminobenzotrifluoride |
| Numéro MDL | MFCD02683097 |
| Nom de l’IUPAC | 2-iodo-4-(trifluorométhyl)aniline |
| CAS | 163444-17-5 |
| Clé InChI | UKKWTZPXYIYONW-UHFFFAOYSA-N |
| SOURIRES | NC1=C(I)C=C(C=C1)C(F)(F)F |
| Formule moléculaire | C7H5F3IN |
Acide 2-Chloro-5-(trifluorométhyl)phénylacétique, 97%
CAS: 22893-39-6 Formule moléculaire: C9H6ClF3O2 Poids moléculaire (g/mol): 238.59 Numéro MDL: MFCD01631471 Clé InChI: PDKWZFJSOMUXLE-UHFFFAOYSA-N Synonyme: 2-chloro-5-trifluoromethyl phenylacetic acid,2-2-chloro-5-trifluoromethyl phenyl acetic acid,2-chloro-5-trifluoromethyl phenyl acetic acid,pubchem7160,acmc-20anz9,2-chloro-5-trifluoromethyl-phenyl-acetic acid,benzeneacetic acid, 2-chloro-5-trifluoromethyl PubChem CID: 2778119 Nom de l’IUPAC: 2-[2-chloro-5-(trifluorométhyl)phényl]acide acétique SOURIRES: OC(=O)CC1=CC(=CC=C1Cl)C(F)(F)F
| Poids moléculaire (g/mol) | 238.59 |
|---|---|
| PubChem CID | 2778119 |
| Synonyme | 2-chloro-5-trifluoromethyl phenylacetic acid,2-2-chloro-5-trifluoromethyl phenyl acetic acid,2-chloro-5-trifluoromethyl phenyl acetic acid,pubchem7160,acmc-20anz9,2-chloro-5-trifluoromethyl-phenyl-acetic acid,benzeneacetic acid, 2-chloro-5-trifluoromethyl |
| Numéro MDL | MFCD01631471 |
| Nom de l’IUPAC | 2-[2-chloro-5-(trifluorométhyl)phényl]acide acétique |
| CAS | 22893-39-6 |
| Clé InChI | PDKWZFJSOMUXLE-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC1=CC(=CC=C1Cl)C(F)(F)F |
| Formule moléculaire | C9H6ClF3O2 |
4-Fluoro-2-(trifluorométhyl)bromure de benzyle, 98%, Thermo Scientific™
CAS: 206860-48-2 Formule moléculaire: C8H5BrF4 Poids moléculaire (g/mol): 257.03 Clé InChI: JMNOONULDANZRZ-UHFFFAOYSA-N Synonyme: 4-fluoro-2-trifluoromethyl benzyl bromide,1-bromomethyl-4-fluoro-2-trifluoromethyl benzene,4-fluoro-2-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-fluoro-2-trifluoromethyl,alpha-bromo-4-fluoro-2-trifluoromethyl toluene,1-bromomethyl-4-fluoro-2-trifluoromethyl-benzene,pubchem4642,acmc-20ai28,4-fluoro-2-trifluoromethylbenzyl bromide,4-fluoro-2-trifluoromethyl-benzyl bromide PubChem CID: 2737576 Nom de l’IUPAC: 1-(bromothythyl)-4-fluoro-2-(trifluorométhyl)benzène SOURIRES: C1=CC(=C(C=C1F)C(F)(F)F)CBr
| Poids moléculaire (g/mol) | 257.03 |
|---|---|
| PubChem CID | 2737576 |
| Synonyme | 4-fluoro-2-trifluoromethyl benzyl bromide,1-bromomethyl-4-fluoro-2-trifluoromethyl benzene,4-fluoro-2-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-fluoro-2-trifluoromethyl,alpha-bromo-4-fluoro-2-trifluoromethyl toluene,1-bromomethyl-4-fluoro-2-trifluoromethyl-benzene,pubchem4642,acmc-20ai28,4-fluoro-2-trifluoromethylbenzyl bromide,4-fluoro-2-trifluoromethyl-benzyl bromide |
| Nom de l’IUPAC | 1-(bromothythyl)-4-fluoro-2-(trifluorométhyl)benzène |
| CAS | 206860-48-2 |
| Clé InChI | JMNOONULDANZRZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)C(F)(F)F)CBr |
| Formule moléculaire | C8H5BrF4 |
Acide 4-chloro-2-(trifluorométhyl)benzénenoboronique, 97%
CAS: 313545-41-4 Formule moléculaire: C7H5BClF3O2 Poids moléculaire (g/mol): 224.37 Numéro MDL: MFCD04973086 Clé InChI: YAPBOBGBYQQYHX-UHFFFAOYSA-N Synonyme: 4-chloro-2-trifluoromethyl phenylboronic acid,4-chloro-2-trifluoromethylphenylboronic acid,4-chloro-2-trifluoromethyl benzeneboronic acid,4-chloro-2-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl-phenylboronic acid,boronic acid, 4-chloro-2-trifluoromethyl phenyl,4-chloro-2-trifluoromethyl phenylboronicacid,pubchem5158,acmc-20aic7 PubChem CID: 2763244 Nom de l’IUPAC: [4-chloro-2-(trifluorométhyl)phényl]acide boronique SOURIRES: B(C1=C(C=C(C=C1)Cl)C(F)(F)F)(O)O
| Poids moléculaire (g/mol) | 224.37 |
|---|---|
| PubChem CID | 2763244 |
| Synonyme | 4-chloro-2-trifluoromethyl phenylboronic acid,4-chloro-2-trifluoromethylphenylboronic acid,4-chloro-2-trifluoromethyl benzeneboronic acid,4-chloro-2-trifluoromethyl phenyl boronic acid,2-chloro-4-trifluoromethyl-phenylboronic acid,boronic acid, 4-chloro-2-trifluoromethyl phenyl,4-chloro-2-trifluoromethyl phenylboronicacid,pubchem5158,acmc-20aic7 |
| Numéro MDL | MFCD04973086 |
| Nom de l’IUPAC | [4-chloro-2-(trifluorométhyl)phényl]acide boronique |
| CAS | 313545-41-4 |
| Clé InChI | YAPBOBGBYQQYHX-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=C(C=C1)Cl)C(F)(F)F)(O)O |
| Formule moléculaire | C7H5BClF3O2 |
4-(Trifluorométhyl)chlorure de benzoyle, 97%
CAS: 329-15-7 Formule moléculaire: C8H4ClF3O Poids moléculaire (g/mol): 208.56 Numéro MDL: MFCD00000694 Clé InChI: OXZYBOLWRXENKT-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride PubChem CID: 67607 Nom de l’IUPAC: 4-(trifluorométhyl)benzoyle chlorure SOURIRES: FC(F)(F)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 208.56 |
|---|---|
| PubChem CID | 67607 |
| Synonyme | 4-trifluoromethyl benzoyl chloride,p-trifluoromethyl benzoyl chloride,p-trifluoromethylbenzoyl chloride,benzoyl chloride, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluoyl chloride,4-trifluoromethyl benzoylchloride,p-trifluoromethyl benzoic acid chloride,ptf-boc,4-trifluoromethylbenzoylchloride,4-trifluoromethyl-benzoyl chloride |
| Numéro MDL | MFCD00000694 |
| Nom de l’IUPAC | 4-(trifluorométhyl)benzoyle chlorure |
| CAS | 329-15-7 |
| Clé InChI | OXZYBOLWRXENKT-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C8H4ClF3O |
4-(Trifluorométhyl)thiophénol, 97%
CAS: 825-83-2 Formule moléculaire: C7H5F3S Poids moléculaire (g/mol): 178.18 Numéro MDL: MFCD00042320 Clé InChI: WCMLRSZJUIKVCW-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 PubChem CID: 136653 Nom de l’IUPAC: 4-(trifluorométhyl)benzénathol SOURIRES: C1=CC(=CC=C1C(F)(F)F)S
| Poids moléculaire (g/mol) | 178.18 |
|---|---|
| PubChem CID | 136653 |
| Synonyme | 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 |
| Numéro MDL | MFCD00042320 |
| Nom de l’IUPAC | 4-(trifluorométhyl)benzénathol |
| CAS | 825-83-2 |
| Clé InChI | WCMLRSZJUIKVCW-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(F)(F)F)S |
| Formule moléculaire | C7H5F3S |
3-Chloro-4-fluoro-5-nitrobenzotrifluorure, 98%, Thermo Scientific Chemicals
CAS: 101646-02-0 Formule moléculaire: C7H2ClF4NO2 Poids moléculaire (g/mol): 243.54 Numéro MDL: MFCD00674108 Clé InChI: JVOKKJHIEVEFEB-UHFFFAOYSA-N Synonyme: 3-chloro-4-fluoro-5-nitrobenzotrifluoride,1-chloro-2-fluoro-3-nitro-5-trifluoromethyl benzene,3-chloro-2-fluoro-1-nitro-5-trifluoromethyl benzene,5-chloro-4-fluoro-3-nitrotrifluoromethylbenzene,5-chloro-4-fluoro-3-nitro-trifluoromethylbenzene PubChem CID: 2736565 Nom de l’IUPAC: 1-chloro-2-fluoro-3-nitro-5-(trifluorométhyl)benzène SOURIRES: [O-][N+](=O)C1=C(F)C(Cl)=CC(=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 243.54 |
|---|---|
| PubChem CID | 2736565 |
| Synonyme | 3-chloro-4-fluoro-5-nitrobenzotrifluoride,1-chloro-2-fluoro-3-nitro-5-trifluoromethyl benzene,3-chloro-2-fluoro-1-nitro-5-trifluoromethyl benzene,5-chloro-4-fluoro-3-nitrotrifluoromethylbenzene,5-chloro-4-fluoro-3-nitro-trifluoromethylbenzene |
| Numéro MDL | MFCD00674108 |
| Nom de l’IUPAC | 1-chloro-2-fluoro-3-nitro-5-(trifluorométhyl)benzène |
| CAS | 101646-02-0 |
| Clé InChI | JVOKKJHIEVEFEB-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=C(F)C(Cl)=CC(=C1)C(F)(F)F |
| Formule moléculaire | C7H2ClF4NO2 |
2-Chloro-4-(trifluorométhyl)aniline, 98%
CAS: 39885-50-2 Formule moléculaire: C7H5ClF3N Poids moléculaire (g/mol): 195.57 Numéro MDL: MFCD00042563 Clé InChI: MBBUTABXEITVNY-UHFFFAOYSA-N Synonyme: 2-chloro-4-trifluoromethyl aniline,4-amino-3-chlorobenzotrifluoride,4-amino-5-chloro-benzotrifluoride,benzenamine, 2-chloro-4-trifluoromethyl,3-chloro-4-aminobenzotrifluoride,2-chloro-4-trifluoromethyl-phenylamine,2-chloro-4-trifluoromethyl benzenamine,2-chloro-4-trifluoromethyl phenylamine,4-amino-3-chloro-benzotrifluoride,pubchem2474 PubChem CID: 162001 Nom de l’IUPAC: 2-chloro-4-(trifluorométhyl)aniline SOURIRES: NC1=CC=C(C=C1Cl)C(F)(F)F
| Poids moléculaire (g/mol) | 195.57 |
|---|---|
| PubChem CID | 162001 |
| Synonyme | 2-chloro-4-trifluoromethyl aniline,4-amino-3-chlorobenzotrifluoride,4-amino-5-chloro-benzotrifluoride,benzenamine, 2-chloro-4-trifluoromethyl,3-chloro-4-aminobenzotrifluoride,2-chloro-4-trifluoromethyl-phenylamine,2-chloro-4-trifluoromethyl benzenamine,2-chloro-4-trifluoromethyl phenylamine,4-amino-3-chloro-benzotrifluoride,pubchem2474 |
| Numéro MDL | MFCD00042563 |
| Nom de l’IUPAC | 2-chloro-4-(trifluorométhyl)aniline |
| CAS | 39885-50-2 |
| Clé InChI | MBBUTABXEITVNY-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(C=C1Cl)C(F)(F)F |
| Formule moléculaire | C7H5ClF3N |