Trifluorométhylbenzènes
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Résultats de la recherche filtrée
2-Chlorobenzotrifluorure, 99%
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 PubChem CID: 6921 Nom de l’IUPAC: 1-chloro-2-(trifluorométhyl)benzène SOURIRES: C1=CC=C(C(=C1)C(F)(F)F)Cl
| Poids moléculaire (g/mol) | 180.554 |
|---|---|
| PubChem CID | 6921 |
| 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 |
| Nom de l’IUPAC | 1-chloro-2-(trifluorométhyl)benzène |
| CAS | 88-16-4 |
| Clé InChI | DGRVQOKCSKDWIH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(F)(F)F)Cl |
| Formule moléculaire | C7H4ClF3 |
3,5-Bis(trifluorométhyl)-o-phénylénédiamine, 97%
CAS: 367-65-7 Formule moléculaire: C8H6F6N2 Poids moléculaire (g/mol): 244.14 Numéro MDL: MFCD01631430 Clé InChI: BRLIJPMFMGTIAW-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl-1,2-diaminobenzene,3,5-bis trifluoromethyl benzene-1,2-diamine,3,5-bis trifluoromethyl-1,2-phenylenediamine,1,2-diamino-3,5-bis trifluoromethyl benzene,1,2-benzenediamine, 3,5-bis trifluoromethyl,acmc-1cr3d,3,5-bis trifluoromethyl-o-phenylenediamine,1,2-benzenediamine,3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenylene-1,2-diamine PubChem CID: 2773214 Nom de l’IUPAC: 3,5-bis(trifluorométhyl)benzène-1,2-diamine SOURIRES: NC1=CC(=CC(=C1N)C(F)(F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 244.14 |
|---|---|
| PubChem CID | 2773214 |
| Synonyme | 3,5-bis trifluoromethyl-1,2-diaminobenzene,3,5-bis trifluoromethyl benzene-1,2-diamine,3,5-bis trifluoromethyl-1,2-phenylenediamine,1,2-diamino-3,5-bis trifluoromethyl benzene,1,2-benzenediamine, 3,5-bis trifluoromethyl,acmc-1cr3d,3,5-bis trifluoromethyl-o-phenylenediamine,1,2-benzenediamine,3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenylene-1,2-diamine |
| Numéro MDL | MFCD01631430 |
| Nom de l’IUPAC | 3,5-bis(trifluorométhyl)benzène-1,2-diamine |
| CAS | 367-65-7 |
| Clé InChI | BRLIJPMFMGTIAW-UHFFFAOYSA-N |
| SOURIRES | NC1=CC(=CC(=C1N)C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C8H6F6N2 |
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 |
4-Fluorobenzotrifluorure, 98+%
CAS: 402-44-8 Formule moléculaire: C7H4F4 Poids moléculaire (g/mol): 164.103 Numéro MDL: MFCD00000399 Clé InChI: UNNNAIWPDLRVRN-UHFFFAOYSA-N Synonyme: 4-fluorobenzotrifluoride,1-fluoro-4-trifluoromethyl benzene,p-fluorobenzotrifluoride,benzene, 1-fluoro-4-trifluoromethyl,alpha,alpha,alpha,4-tetrafluorotoluene,p-fluorotrifluoromethylbenzene,p-trifluoromethyl fluorobenzene,4-flourobenzotrifluoride,a,a,a,4-tetrafluorotoluene,4-trifluoromethyl fluorobenzene PubChem CID: 67873 Nom de l’IUPAC: 1-fluoro-4-(trifluorométhyl)benzène SOURIRES: C1=CC(=CC=C1C(F)(F)F)F
| Poids moléculaire (g/mol) | 164.103 |
|---|---|
| PubChem CID | 67873 |
| Synonyme | 4-fluorobenzotrifluoride,1-fluoro-4-trifluoromethyl benzene,p-fluorobenzotrifluoride,benzene, 1-fluoro-4-trifluoromethyl,alpha,alpha,alpha,4-tetrafluorotoluene,p-fluorotrifluoromethylbenzene,p-trifluoromethyl fluorobenzene,4-flourobenzotrifluoride,a,a,a,4-tetrafluorotoluene,4-trifluoromethyl fluorobenzene |
| Numéro MDL | MFCD00000399 |
| Nom de l’IUPAC | 1-fluoro-4-(trifluorométhyl)benzène |
| CAS | 402-44-8 |
| Clé InChI | UNNNAIWPDLRVRN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(F)(F)F)F |
| Formule moléculaire | C7H4F4 |
3-Bromobenzotrifluorure, 98+%
CAS: 401-78-5 Formule moléculaire: C7H4BrF3 Poids moléculaire (g/mol): 225.008 Numéro MDL: MFCD00000380 Clé InChI: NNMBNYHMJRJUBC-UHFFFAOYSA-N Synonyme: 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene PubChem CID: 9817 Nom de l’IUPAC: 1-bromo-3-(trifluorométhyl)benzène SOURIRES: C1=CC(=CC(=C1)Br)C(F)(F)F
| Poids moléculaire (g/mol) | 225.008 |
|---|---|
| PubChem CID | 9817 |
| Synonyme | 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene |
| Numéro MDL | MFCD00000380 |
| Nom de l’IUPAC | 1-bromo-3-(trifluorométhyl)benzène |
| CAS | 401-78-5 |
| Clé InChI | NNMBNYHMJRJUBC-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)Br)C(F)(F)F |
| Formule moléculaire | C7H4BrF3 |
4-Trifluorométhyl-o-phénylénédiamine, 98%
CAS: 368-71-8 Formule moléculaire: C7H7F3N2 Poids moléculaire (g/mol): 176.142 Numéro MDL: MFCD00042456 Clé InChI: RQWJHUJJBYMJMN-UHFFFAOYSA-N Synonyme: 3,4-diaminobenzotrifluoride,4-trifluoromethyl benzene-1,2-diamine,4-trifluoromethyl-1,2-phenylenediamine,4-trifluoromethyl-o-phenylenediamine,1,2-benzenediamine, 4-trifluoromethyl,4-trifluoromethyl-1,2-benzenediamine,3,4-diamino-benzotrifluoride,3,4-diamino benzotrifluoride PubChem CID: 520822 Nom de l’IUPAC: 4-(trifluorométhyl)benzène-1,2-diamine SOURIRES: C1=CC(=C(C=C1C(F)(F)F)N)N
| Poids moléculaire (g/mol) | 176.142 |
|---|---|
| PubChem CID | 520822 |
| Synonyme | 3,4-diaminobenzotrifluoride,4-trifluoromethyl benzene-1,2-diamine,4-trifluoromethyl-1,2-phenylenediamine,4-trifluoromethyl-o-phenylenediamine,1,2-benzenediamine, 4-trifluoromethyl,4-trifluoromethyl-1,2-benzenediamine,3,4-diamino-benzotrifluoride,3,4-diamino benzotrifluoride |
| Numéro MDL | MFCD00042456 |
| Nom de l’IUPAC | 4-(trifluorométhyl)benzène-1,2-diamine |
| CAS | 368-71-8 |
| Clé InChI | RQWJHUJJBYMJMN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C(F)(F)F)N)N |
| Formule moléculaire | C7H7F3N2 |
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 |
2-Fluoro-5-(trifluorométhyl)phényl isocyanate, 97%
CAS: 69922-27-6 Formule moléculaire: C8H3F4NO Poids moléculaire (g/mol): 205.11 Numéro MDL: MFCD00673069 Clé InChI: NAIKHCBDZGSGHH-UHFFFAOYSA-N PubChem CID: 2733380 Nom de l’IUPAC: 1-fluoro-2-isocyanato-4-(trifluorométhyl)benzène SOURIRES: FC1=CC=C(C=C1N=C=O)C(F)(F)F
| Poids moléculaire (g/mol) | 205.11 |
|---|---|
| PubChem CID | 2733380 |
| Numéro MDL | MFCD00673069 |
| Nom de l’IUPAC | 1-fluoro-2-isocyanato-4-(trifluorométhyl)benzène |
| CAS | 69922-27-6 |
| Clé InChI | NAIKHCBDZGSGHH-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1N=C=O)C(F)(F)F |
| Formule moléculaire | C8H3F4NO |
3-(Trifluorométhyl)phénéthylamine, 98%
CAS: 52516-30-0 Formule moléculaire: C9H10F3N Poids moléculaire (g/mol): 189.18 Numéro MDL: MFCD00040756 Clé InChI: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonyme: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine PubChem CID: 104223 Nom de l’IUPAC: 2-[3-(trifluorométhyl)phényl]éthanamine SOURIRES: C1=CC(=CC(=C1)C(F)(F)F)CCN
| Poids moléculaire (g/mol) | 189.18 |
|---|---|
| PubChem CID | 104223 |
| Synonyme | 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine |
| Numéro MDL | MFCD00040756 |
| Nom de l’IUPAC | 2-[3-(trifluorométhyl)phényl]éthanamine |
| CAS | 52516-30-0 |
| Clé InChI | BPVYCXMGJPKOTQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)C(F)(F)F)CCN |
| Formule moléculaire | C9H10F3N |
2-Fluoro-3-(trifluorométhyl)acide benzoïque, 98%
CAS: 115029-22-6 Formule moléculaire: C8H3F4O2 Poids moléculaire (g/mol): 207.10 Numéro MDL: MFCD00040980 Clé InChI: XVEAMDNSCPPPCP-UHFFFAOYSA-M Synonyme: 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 PubChem CID: 518002 Nom de l’IUPAC: Acide 2-fluoro-3-(trifluorométhyl)benzoïque SOURIRES: [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F
| Poids moléculaire (g/mol) | 207.10 |
|---|---|
| PubChem CID | 518002 |
| Synonyme | 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 |
| Numéro MDL | MFCD00040980 |
| Nom de l’IUPAC | Acide 2-fluoro-3-(trifluorométhyl)benzoïque |
| CAS | 115029-22-6 |
| Clé InChI | XVEAMDNSCPPPCP-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F |
| Formule moléculaire | C8H3F4O2 |
3-Fluorobenzotrifluorure, 99%
CAS: 401-80-9 Formule moléculaire: C7H4F4 Poids moléculaire (g/mol): 164.10 Numéro MDL: MFCD00000382 Clé InChI: GBOWGKOVMBDPJF-UHFFFAOYSA-N Synonyme: 3-fluorobenzotrifluoride,m-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl benzene,alpha,alpha,alpha,3-tetrafluorotoluene,benzene, 1-fluoro-3-trifluoromethyl,trifluoromethyl-3-fluorobenzene,a,a,a,3-tetrafluorotoluene,1-trifluoromethyl-3-fluorobenzene,1-fluoro-3-trifluoro-methyl benzene,3-trifluoromethyl fluorobenzene PubChem CID: 67867 Nom de l’IUPAC: 1-fluoro-3-(trifluorométhyl)benzène SOURIRES: FC1=CC=CC(=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 164.10 |
|---|---|
| PubChem CID | 67867 |
| Synonyme | 3-fluorobenzotrifluoride,m-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl benzene,alpha,alpha,alpha,3-tetrafluorotoluene,benzene, 1-fluoro-3-trifluoromethyl,trifluoromethyl-3-fluorobenzene,a,a,a,3-tetrafluorotoluene,1-trifluoromethyl-3-fluorobenzene,1-fluoro-3-trifluoro-methyl benzene,3-trifluoromethyl fluorobenzene |
| Numéro MDL | MFCD00000382 |
| Nom de l’IUPAC | 1-fluoro-3-(trifluorométhyl)benzène |
| CAS | 401-80-9 |
| Clé InChI | GBOWGKOVMBDPJF-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC(=C1)C(F)(F)F |
| Formule moléculaire | C7H4F4 |
4-Bromobenzotrifluorure, 99%
CAS: 402-43-7 Formule moléculaire: C7H4BrF3 Poids moléculaire (g/mol): 225.01 Numéro MDL: MFCD00000398 Clé InChI: XLQSXGGDTHANLN-UHFFFAOYSA-N Synonyme: 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene PubChem CID: 67872 Nom de l’IUPAC: 1-bromo-4-(trifluorométhyl)benzène SOURIRES: C1=CC(=CC=C1C(F)(F)F)Br
| Poids moléculaire (g/mol) | 225.01 |
|---|---|
| PubChem CID | 67872 |
| Synonyme | 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene |
| Numéro MDL | MFCD00000398 |
| Nom de l’IUPAC | 1-bromo-4-(trifluorométhyl)benzène |
| CAS | 402-43-7 |
| Clé InChI | XLQSXGGDTHANLN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(F)(F)F)Br |
| Formule moléculaire | C7H4BrF3 |
3,5-Bis(trifluorométhyl)benzyle bromure, 97%
CAS: 32247-96-4 Formule moléculaire: C9H5BrF6 Poids moléculaire (g/mol): 307.03 Numéro MDL: MFCD00009905 Clé InChI: ATLQGZVLWOURFU-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene PubChem CID: 122573 Nom de l’IUPAC: 1-(bromométhyl)-3,5-bis(trifluorométhyl)benzène SOURIRES: FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 307.03 |
|---|---|
| PubChem CID | 122573 |
| Synonyme | 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene |
| Numéro MDL | MFCD00009905 |
| Nom de l’IUPAC | 1-(bromométhyl)-3,5-bis(trifluorométhyl)benzène |
| CAS | 32247-96-4 |
| Clé InChI | ATLQGZVLWOURFU-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F |
| Formule moléculaire | C9H5BrF6 |
3,5-Bis(trifluorométhyl)benzylique, 98%
CAS: 32707-89-4 Formule moléculaire: C9H6F6O Poids moléculaire (g/mol): 244.136 Numéro MDL: MFCD00009907 Clé InChI: BJTWPJOGDWRYDD-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl benzyl alcohol,3,5-bis trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl-phenyl-methanol,3,5-ditrifluoromethylbenzyl alcohol,benzenemethanol, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylalcohol,3,5-di trifluoromethyl benzyl alcohol,3,5-di trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl benzyl alcohol PubChem CID: 122933 Nom de l’IUPAC: [3,5-bis(trifluorométhyl)phényl]méthanol SOURIRES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CO
| Poids moléculaire (g/mol) | 244.136 |
|---|---|
| PubChem CID | 122933 |
| Synonyme | 3,5-bis trifluoromethyl benzyl alcohol,3,5-bis trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl-phenyl-methanol,3,5-ditrifluoromethylbenzyl alcohol,benzenemethanol, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylalcohol,3,5-di trifluoromethyl benzyl alcohol,3,5-di trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl benzyl alcohol |
| Numéro MDL | MFCD00009907 |
| Nom de l’IUPAC | [3,5-bis(trifluorométhyl)phényl]méthanol |
| CAS | 32707-89-4 |
| Clé InChI | BJTWPJOGDWRYDD-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CO |
| Formule moléculaire | C9H6F6O |
3-Acide éthoxy-5-(trifluorométhyl)benzénenoboronique, 98%, Thermo Scientific Chemicals
CAS: 871332-96-6 Formule moléculaire: C9H10BF3O3 Poids moléculaire (g/mol): 233.98 Numéro MDL: MFCD08056361 Clé InChI: ATZRXKHRSOTBAM-UHFFFAOYSA-N Synonyme: 3-ethoxy-5-trifluoromethyl phenylboronic acid,3-ethoxy-5-trifluoromethyl benzeneboronic acid,boronic acid,b-3-ethoxy-5-trifluoromethyl phenyl,3-ethoxy-5-trifluoromethylphenylboronic acid,3-ethoxy-5-trifluoromethyl phenyl boronic acid,acmc-209qhp,3-ethoxy-5-trifluoromethyl benzeneboronicacid PubChem CID: 44717589 Nom de l’IUPAC: [3-éthoxy-5-(trifluorométhyl)phényl]acide boronique SOURIRES: CCOC1=CC(=CC(=C1)C(F)(F)F)B(O)O
| Poids moléculaire (g/mol) | 233.98 |
|---|---|
| PubChem CID | 44717589 |
| Synonyme | 3-ethoxy-5-trifluoromethyl phenylboronic acid,3-ethoxy-5-trifluoromethyl benzeneboronic acid,boronic acid,b-3-ethoxy-5-trifluoromethyl phenyl,3-ethoxy-5-trifluoromethylphenylboronic acid,3-ethoxy-5-trifluoromethyl phenyl boronic acid,acmc-209qhp,3-ethoxy-5-trifluoromethyl benzeneboronicacid |
| Numéro MDL | MFCD08056361 |
| Nom de l’IUPAC | [3-éthoxy-5-(trifluorométhyl)phényl]acide boronique |
| CAS | 871332-96-6 |
| Clé InChI | ATZRXKHRSOTBAM-UHFFFAOYSA-N |
| SOURIRES | CCOC1=CC(=CC(=C1)C(F)(F)F)B(O)O |
| Formule moléculaire | C9H10BF3O3 |