Trifluorométhylbenzènes
- (1)
- (267)
- (27)
- (2)
- (1)
- (33)
- (5)
- (3)
- (2)
- (2)
- (9)
- (236)
- (7)
- (2)
- (16)
- (1)
- (14)
- (3)
- (391)
- (4)
- (1)
- (11)
- (2)
- (1)
- (19)
- (4)
- (2)
- (3)
- (4)
- (2)
- (6)
- (11)
- (8)
- (5)
- (12)
- (4)
- (9)
- (3)
- (2)
- (13)
- (8)
- (6)
- (14)
- (10)
- (10)
- (3)
- (12)
- (6)
- (11)
- (4)
- (6)
- (1)
- (7)
- (6)
- (3)
- (3)
- (11)
- (3)
- (6)
- (7)
- (8)
- (2)
- (7)
- (4)
- (4)
- (14)
- (4)
- (5)
- (12)
- (4)
- (13)
- (9)
- (4)
- (2)
- (7)
- (4)
- (5)
- (10)
- (2)
- (2)
- (9)
- (5)
- (17)
- (2)
- (4)
- (6)
- (2)
- (2)
- (3)
- (12)
- (11)
- (15)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (5)
- (7)
- (11)
- (14)
- (4)
- (4)
- (1)
- (6)
- (3)
- (2)
- (6)
- (9)
- (13)
- (1)
- (2)
- (6)
- (11)
- (2)
- (2)
- (7)
- (2)
- (1)
- (4)
- (5)
- (4)
- (5)
- (2)
- (3)
- (4)
- (6)
- (2)
- (2)
- (15)
- (2)
- (2)
- (2)
- (15)
- (3)
- (7)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (4)
- (5)
- (9)
- (4)
- (8)
- (5)
- (2)
- (2)
- (10)
- (2)
- (7)
- (7)
- (10)
- (2)
- (1)
- (4)
- (2)
- (6)
- (7)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (8)
- (3)
- (2)
- (4)
- (2)
- (4)
- (1)
- (1)
- (3)
- (8)
- (2)
- (1)
- (4)
- (4)
- (5)
- (2)
- (1)
- (2)
- (4)
- (9)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (6)
- (5)
- (6)
- (2)
- (2)
- (1)
- (7)
- (1)
- (12)
- (1)
- (7)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (5)
- (2)
- (2)
- (2)
- (7)
- (5)
- (2)
- (3)
- (4)
- (4)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (14)
- (3)
- (2)
- (12)
- (4)
- (7)
- (60)
- (13)
- (2)
- (5)
- (36)
- (254)
- (2)
- (93)
- (10)
- (6)
- (9)
- (2)
- (12)
- (5)
- (16)
- (2)
- (23)
- (12)
- (158)
- (3)
- (208)
- (5)
- (49)
- (3)
- (11)
- (1)
- (394)
- (1)
- (2)
- (40)
- (13)
- (193)
- (1)
- (3)
- (2)
- (18)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (8)
- (2)
- (1)
- (5)
- (4)
- (8)
- (2)
- (5)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (6)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (4)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (4)
- (3)
- (3)
- (1)
- (2)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (8)
- (3)
- (4)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (11)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (8)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (5)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (6)
- (9)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
Résultats de la recherche filtrée
2-méthylbenzotrifluorure, 97%
CAS: 13630-19-8 Formule moléculaire: C8H7F3 Poids moléculaire (g/mol): 160.14 Numéro MDL: MFCD00153204 Clé InChI: DVFVNJHIVAPTMS-UHFFFAOYSA-N Synonyme: 2-methylbenzotrifluoride,1-methyl-2-trifluoromethyl benzene,2-trifluoromethyl toluene,1-methyl-2-trifluoromethyl-benzene,alpha,alpha,alpha-trifluoro-o-xylene,benzene, methyl trifluoromethyl,benzene, 1-methyl-2-trifluoromethyl,2-methyl-1-trifluoromethyl benzene,trifluoromethyltoluene,pubchem1657 PubChem CID: 2775324 Nom de l’IUPAC: 1-méthyl-2-(trifluorométhyl)benzène SOURIRES: CC1=CC=CC=C1C(F)(F)F
| Poids moléculaire (g/mol) | 160.14 |
|---|---|
| PubChem CID | 2775324 |
| Synonyme | 2-methylbenzotrifluoride,1-methyl-2-trifluoromethyl benzene,2-trifluoromethyl toluene,1-methyl-2-trifluoromethyl-benzene,alpha,alpha,alpha-trifluoro-o-xylene,benzene, methyl trifluoromethyl,benzene, 1-methyl-2-trifluoromethyl,2-methyl-1-trifluoromethyl benzene,trifluoromethyltoluene,pubchem1657 |
| Numéro MDL | MFCD00153204 |
| Nom de l’IUPAC | 1-méthyl-2-(trifluorométhyl)benzène |
| CAS | 13630-19-8 |
| Clé InChI | DVFVNJHIVAPTMS-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1C(F)(F)F |
| Formule moléculaire | C8H7F3 |
5-Amino-2-chlorobenzotrifluorure, 99%
CAS: 320-51-4 Formule moléculaire: C7H5ClF3N Poids moléculaire (g/mol): 195.57 Numéro MDL: MFCD00007846 Clé InChI: ASPDJZINBYYZRU-UHFFFAOYSA-N Synonyme: 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine PubChem CID: 67574 ChEBI: CHEBI:59245 Nom de l’IUPAC: 4-chloro-3-(trifluorométhyl)aniline SOURIRES: C1=CC(=C(C=C1N)C(F)(F)F)Cl
| Poids moléculaire (g/mol) | 195.57 |
|---|---|
| PubChem CID | 67574 |
| Synonyme | 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine |
| Numéro MDL | MFCD00007846 |
| Nom de l’IUPAC | 4-chloro-3-(trifluorométhyl)aniline |
| CAS | 320-51-4 |
| ChEBI | CHEBI:59245 |
| Clé InChI | ASPDJZINBYYZRU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1N)C(F)(F)F)Cl |
| Formule moléculaire | C7H5ClF3N |
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 |
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-(Trifluorométhyl)benzaldéhyde, 98%
CAS: 447-61-0 Formule moléculaire: C8H5F3O Poids moléculaire (g/mol): 174.122 Numéro MDL: MFCD00003337 Clé InChI: ZDVRPKUWYQVVDX-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl benzaldehyde,o-trifluoromethyl benzaldehyde,o-trifluoromethylbenzaldehyde,alpha,alpha,alpha-trifluoro-o-tolualdehyde,benzaldehyde, 2-trifluoromethyl,2-trifluoromethyl-benzaldehyde,ortho-trifluoromethyl-benzaldehyde,otf-bad,trifluoromethylbenzaldehyde PubChem CID: 123067 Nom de l’IUPAC: 2-(trifluorométhyl)benzaldéhyde SOURIRES: C1=CC=C(C(=C1)C=O)C(F)(F)F
| Poids moléculaire (g/mol) | 174.122 |
|---|---|
| PubChem CID | 123067 |
| Synonyme | 2-trifluoromethyl benzaldehyde,o-trifluoromethyl benzaldehyde,o-trifluoromethylbenzaldehyde,alpha,alpha,alpha-trifluoro-o-tolualdehyde,benzaldehyde, 2-trifluoromethyl,2-trifluoromethyl-benzaldehyde,ortho-trifluoromethyl-benzaldehyde,otf-bad,trifluoromethylbenzaldehyde |
| Numéro MDL | MFCD00003337 |
| Nom de l’IUPAC | 2-(trifluorométhyl)benzaldéhyde |
| CAS | 447-61-0 |
| Clé InChI | ZDVRPKUWYQVVDX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C=O)C(F)(F)F |
| Formule moléculaire | C8H5F3O |
2,3,5,6-Tétrafluorobenzotrifluorure, 98%
CAS: 651-80-9 Formule moléculaire: C7HF7 Poids moléculaire (g/mol): 218.074 Numéro MDL: MFCD00012385 Clé InChI: ZVPAJILXQHMKMT-UHFFFAOYSA-N Synonyme: 2,3,5,6-tetrafluorobenzotrifluoride,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene,benzene, 1,2,4,5-tetrafluoro-3-trifluoromethyl,toluene, .alpha.,.alpha.,.alpha.,2,3,5,6-heptafluoro,4h-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobenzotrifluoride_x000d_,alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene # PubChem CID: 136465 Nom de l’IUPAC: 1,2,4,5-tétrafluoro-3-(trifluorométhyl)benzène SOURIRES: C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F
| Poids moléculaire (g/mol) | 218.074 |
|---|---|
| PubChem CID | 136465 |
| Synonyme | 2,3,5,6-tetrafluorobenzotrifluoride,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene,benzene, 1,2,4,5-tetrafluoro-3-trifluoromethyl,toluene, .alpha.,.alpha.,.alpha.,2,3,5,6-heptafluoro,4h-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobenzotrifluoride_x000d_,alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene # |
| Numéro MDL | MFCD00012385 |
| Nom de l’IUPAC | 1,2,4,5-tétrafluoro-3-(trifluorométhyl)benzène |
| CAS | 651-80-9 |
| Clé InChI | ZVPAJILXQHMKMT-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F |
| Formule moléculaire | C7HF7 |
Acide 4-hydroxy-3-(trifluorométhyl)benzoïque, 98%, Thermo Scientific™
CAS: 220239-68-9 Formule moléculaire: C8H5F3O3 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD01091008 Clé InChI: DPVRVZQEDJVWLS-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid PubChem CID: 2775112 Nom de l’IUPAC: Acide 4-hydroxy-3-(trifluorométhyl)benzoïque SOURIRES: OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 206.12 |
|---|---|
| PubChem CID | 2775112 |
| Synonyme | 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid |
| Numéro MDL | MFCD01091008 |
| Nom de l’IUPAC | Acide 4-hydroxy-3-(trifluorométhyl)benzoïque |
| CAS | 220239-68-9 |
| Clé InChI | DPVRVZQEDJVWLS-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F |
| Formule moléculaire | C8H5F3O3 |
2-(Trifluorométhyl)benzènesulfonychlorure, 98%
CAS: 776-04-5 Formule moléculaire: C7H4ClF3O2S Poids moléculaire (g/mol): 244.612 Numéro MDL: MFCD00051696 Clé InChI: ZIZGWNOAHUCACM-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride PubChem CID: 136616 Nom de l’IUPAC: 2-(trifluorométhyl)benzènesulfonychlorure SOURIRES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 244.612 |
|---|---|
| PubChem CID | 136616 |
| Synonyme | 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride |
| Numéro MDL | MFCD00051696 |
| Nom de l’IUPAC | 2-(trifluorométhyl)benzènesulfonychlorure |
| CAS | 776-04-5 |
| Clé InChI | ZIZGWNOAHUCACM-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl |
| Formule moléculaire | C7H4ClF3O2S |
3-(Trifluorométhyl)benzyle bromure, 98%
CAS: 402-23-3 Formule moléculaire: C8H6BrF3 Poids moléculaire (g/mol): 239.04 Numéro MDL: MFCD00000395 Clé InChI: MYYYZNVAUZVXBO-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene PubChem CID: 123061 Nom de l’IUPAC: 1-(bromométhyl)-3-(trifluorométhyl)benzène SOURIRES: FC(F)(F)C1=CC=CC(CBr)=C1
| Poids moléculaire (g/mol) | 239.04 |
|---|---|
| PubChem CID | 123061 |
| Synonyme | 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene |
| Numéro MDL | MFCD00000395 |
| Nom de l’IUPAC | 1-(bromométhyl)-3-(trifluorométhyl)benzène |
| CAS | 402-23-3 |
| Clé InChI | MYYYZNVAUZVXBO-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=CC=CC(CBr)=C1 |
| Formule moléculaire | C8H6BrF3 |
3-(Trifluorométhyl)benzaldéhyde, 97%
CAS: 454-89-7 Formule moléculaire: C8H5F3O Poids moléculaire (g/mol): 174.12 Numéro MDL: MFCD00003373 Clé InChI: NMTUHPSKJJYGML-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride PubChem CID: 67990 Nom de l’IUPAC: 3-(trifluorométhyl)benzaldéhyde SOURIRES: C1=CC(=CC(=C1)C(F)(F)F)C=O
| Poids moléculaire (g/mol) | 174.12 |
|---|---|
| PubChem CID | 67990 |
| Synonyme | 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride |
| Numéro MDL | MFCD00003373 |
| Nom de l’IUPAC | 3-(trifluorométhyl)benzaldéhyde |
| CAS | 454-89-7 |
| Clé InChI | NMTUHPSKJJYGML-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)C(F)(F)F)C=O |
| Formule moléculaire | C8H5F3O |
Acide 4-(Trifluorométhyl)benzénéneboronique, 98%
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 PubChem CID: 2734389 Nom de l’IUPAC: [4-(trifluorométhyl)phényl]acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 189.93 |
|---|---|
| PubChem CID | 2734389 |
| 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 |
| Nom de l’IUPAC | [4-(trifluorométhyl)phényl]acide boronique |
| CAS | 128796-39-4 |
| Clé InChI | ALMFIOZYDASRRC-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C(F)(F)F |
| Formule moléculaire | C7H6BF3O2 |
3-(Trifluorométhyl)phényltriméthammonium hydroxyde, 5% w/v dans le méthanol
CAS: 68254-41-1 Formule moléculaire: C10H14F3NO Poids moléculaire (g/mol): 221.223 Numéro MDL: MFCD00059473 Clé InChI: BFPOZPZYPNVMHU-UHFFFAOYSA-M Synonyme: 3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide PubChem CID: 2760772 Nom de l’IUPAC: triméthyl-[3-(trifluorométhyl)phényl]azanium; Hydroxyde SOURIRES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-]
| Poids moléculaire (g/mol) | 221.223 |
|---|---|
| PubChem CID | 2760772 |
| Synonyme | 3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide |
| Numéro MDL | MFCD00059473 |
| Nom de l’IUPAC | triméthyl-[3-(trifluorométhyl)phényl]azanium; Hydroxyde |
| CAS | 68254-41-1 |
| Clé InChI | BFPOZPZYPNVMHU-UHFFFAOYSA-M |
| SOURIRES | C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-] |
| Formule moléculaire | C10H14F3NO |
Anhydride 3-trifluorométhylbenzoïque, 97%
CAS: 25753-15-5 Formule moléculaire: C16H8F6O3 Poids moléculaire (g/mol): 362.23 Numéro MDL: MFCD09757594 Clé InChI: BYLMYFXAIMTZIC-UHFFFAOYSA-N Synonyme: 3-trifluoromethylbenzoic anhydride,3-trifluoromethyl benzoic anhydride,benzoic acid, 3-trifluoromethyl-, anhydride,3-trifluoromethyl benzoyl 3-trifluoromethyl benzoate,acmc-1cd8h,3-trifluoromethyl phenyl anhydride #,benzoic acid,3-trifluoromethyl-, anhydride with 3-trifluoromethyl benzoic acid PubChem CID: 599431 Nom de l’IUPAC: [3-(trifluorométhyl)benzoyle] 3-(trifluorométhyl)benzoate SOURIRES: FC(F)(F)C1=CC=CC(=C1)C(=O)OC(=O)C1=CC(=CC=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 362.23 |
|---|---|
| PubChem CID | 599431 |
| Synonyme | 3-trifluoromethylbenzoic anhydride,3-trifluoromethyl benzoic anhydride,benzoic acid, 3-trifluoromethyl-, anhydride,3-trifluoromethyl benzoyl 3-trifluoromethyl benzoate,acmc-1cd8h,3-trifluoromethyl phenyl anhydride #,benzoic acid,3-trifluoromethyl-, anhydride with 3-trifluoromethyl benzoic acid |
| Numéro MDL | MFCD09757594 |
| Nom de l’IUPAC | [3-(trifluorométhyl)benzoyle] 3-(trifluorométhyl)benzoate |
| CAS | 25753-15-5 |
| Clé InChI | BYLMYFXAIMTZIC-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=CC=CC(=C1)C(=O)OC(=O)C1=CC(=CC=C1)C(F)(F)F |
| Formule moléculaire | C16H8F6O3 |
Méthyle 3-(trifluorométhyl)phénylacétate, 95%
CAS: 62451-84-7 Formule moléculaire: C10H9F3O2 Poids moléculaire (g/mol): 218.175 Numéro MDL: MFCD04039762 Clé InChI: GMEBDKGPPKAPEM-UHFFFAOYSA-N PubChem CID: 2734603 Nom de l’IUPAC: Méthyle 2-[3-(trifluorométhyl)phényl]acétate SOURIRES: COC(=O)CC1=CC(=CC=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 218.175 |
|---|---|
| PubChem CID | 2734603 |
| Numéro MDL | MFCD04039762 |
| Nom de l’IUPAC | Méthyle 2-[3-(trifluorométhyl)phényl]acétate |
| CAS | 62451-84-7 |
| Clé InChI | GMEBDKGPPKAPEM-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CC1=CC(=CC=C1)C(F)(F)F |
| Formule moléculaire | C10H9F3O2 |
2-Fluorobenzotrifluorure, 99%
CAS: 392-85-8 Formule moléculaire: C7H4F4 Poids moléculaire (g/mol): 164.103 Numéro MDL: MFCD00000374 Clé InChI: BGVGHYOIWIALFF-UHFFFAOYSA-N Synonyme: 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene PubChem CID: 9807 Nom de l’IUPAC: 1-fluoro-2-(trifluorométhyl)benzène SOURIRES: C1=CC=C(C(=C1)C(F)(F)F)F
| Poids moléculaire (g/mol) | 164.103 |
|---|---|
| PubChem CID | 9807 |
| Synonyme | 2-fluorobenzotrifluoride,1-fluoro-2-trifluoromethyl benzene,o-fluorobenzotrifluoride,benzene, 1-fluoro-2-trifluoromethyl,alpha,alpha,alpha,2-tetrafluorotoluene,benzene, fluoro trifluoromethyl,o,alpha,alpha,alpha-tetrafluorotoluene,a,a,a,2-tetrafluorotoluene,alpha,alpha,alpha,ar-tetrafluorotoluene,2-trifluoromethyl fluorobenzene |
| Numéro MDL | MFCD00000374 |
| Nom de l’IUPAC | 1-fluoro-2-(trifluorométhyl)benzène |
| CAS | 392-85-8 |
| Clé InChI | BGVGHYOIWIALFF-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(F)(F)F)F |
| Formule moléculaire | C7H4F4 |