Trifluoromethylbenzenes
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Résultats de la recherche filtrée
2-Bromo-5-methylbenzotrifluoride, 98%, Thermo Scientific Chemicals
CAS: 261952-20-9 Formule moléculaire: C8H6BrF3 Poids moléculaire (g/mol): 239.035 Numéro MDL: MFCD01631586 Clé InChI: WXXDBPIOFOYRLP-UHFFFAOYSA-N Synonyme: 2-bromo-5-methylbenzotrifluoride,1-bromo-4-methyl-2-trifluoromethyl benzene,4-bromo-3-trifluoromethyl toluene,4-bromo-alpha,alpha,alpha-trifluoro-m-xylene,4-methyl-2-trifluoromethyl bromobenzene,pubchem23748,4-bromo-3-trifluoromethyltoluene,1-bromo-4-methyl-2-trifluoromethyl-benzene,1-bromanyl-4-methyl-2-trifluoromethyl benzene,benzene,1-bromo-4-methyl-2-trifluoromethyl CID PubChem: 2779339 Nom IUPAC: 1-bromo-4-methyl-2-(trifluoromethyl)benzene SMILES: CC1=CC(=C(C=C1)Br)C(F)(F)F
| Poids moléculaire (g/mol) | 239.035 |
|---|---|
| Synonyme | 2-bromo-5-methylbenzotrifluoride,1-bromo-4-methyl-2-trifluoromethyl benzene,4-bromo-3-trifluoromethyl toluene,4-bromo-alpha,alpha,alpha-trifluoro-m-xylene,4-methyl-2-trifluoromethyl bromobenzene,pubchem23748,4-bromo-3-trifluoromethyltoluene,1-bromo-4-methyl-2-trifluoromethyl-benzene,1-bromanyl-4-methyl-2-trifluoromethyl benzene,benzene,1-bromo-4-methyl-2-trifluoromethyl |
| Numéro MDL | MFCD01631586 |
| CAS | 261952-20-9 |
| CID PubChem | 2779339 |
| Nom IUPAC | 1-bromo-4-methyl-2-(trifluoromethyl)benzene |
| Clé InChI | WXXDBPIOFOYRLP-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)Br)C(F)(F)F |
| Formule moléculaire | C8H6BrF3 |
2-Fluoro-5-(trifluoromethyl)anisole, 97%
CAS: 261951-78-4 Formule moléculaire: C8H6F4O Poids moléculaire (g/mol): 194.129 Numéro MDL: MFCD01631564 Clé InChI: AXEAQZIYCQTHQV-UHFFFAOYSA-N Synonyme: 2-fluoro-5-trifluoromethyl anisole,1-fluoro-2-methoxy-4-trifluoromethyl benzene,4-fluoro-3-methoxybenzotrifluoride,pubchem8275,acmc-1ceet,4-fluoro-3-methoxy-benzotrifluoride,1-fluoranyl-2-methoxy-4-trifluoromethyl benzene CID PubChem: 2774771 Nom IUPAC: 1-fluoro-2-methoxy-4-(trifluoromethyl)benzene SMILES: COC1=C(C=CC(=C1)C(F)(F)F)F
| Poids moléculaire (g/mol) | 194.129 |
|---|---|
| Synonyme | 2-fluoro-5-trifluoromethyl anisole,1-fluoro-2-methoxy-4-trifluoromethyl benzene,4-fluoro-3-methoxybenzotrifluoride,pubchem8275,acmc-1ceet,4-fluoro-3-methoxy-benzotrifluoride,1-fluoranyl-2-methoxy-4-trifluoromethyl benzene |
| Numéro MDL | MFCD01631564 |
| CAS | 261951-78-4 |
| CID PubChem | 2774771 |
| Nom IUPAC | 1-fluoro-2-methoxy-4-(trifluoromethyl)benzene |
| Clé InChI | AXEAQZIYCQTHQV-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)C(F)(F)F)F |
| Formule moléculaire | C8H6F4O |
2,5-Dichlorobenzotrifluoride, 98%
CAS: 320-50-3 Formule moléculaire: C7H3Cl2F3 Poids moléculaire (g/mol): 214.996 Numéro MDL: MFCD00000608 Clé InChI: DYBYUWVMLBBEMA-UHFFFAOYSA-N Synonyme: 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene CID PubChem: 35360 Nom IUPAC: 1,4-dichloro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Cl
| Poids moléculaire (g/mol) | 214.996 |
|---|---|
| Synonyme | 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene |
| Numéro MDL | MFCD00000608 |
| CAS | 320-50-3 |
| CID PubChem | 35360 |
| Nom IUPAC | 1,4-dichloro-2-(trifluoromethyl)benzene |
| Clé InChI | DYBYUWVMLBBEMA-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Cl)C(F)(F)F)Cl |
| Formule moléculaire | C7H3Cl2F3 |
2-Chloro-4-(trifluoromethyl)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 CID PubChem: 162001 Nom IUPAC: 2-chloro-4-(trifluoromethyl)aniline SMILES: NC1=CC=C(C=C1Cl)C(F)(F)F
| Poids moléculaire (g/mol) | 195.57 |
|---|---|
| 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 |
| CAS | 39885-50-2 |
| CID PubChem | 162001 |
| Nom IUPAC | 2-chloro-4-(trifluoromethyl)aniline |
| Clé InChI | MBBUTABXEITVNY-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(C=C1Cl)C(F)(F)F |
| Formule moléculaire | C7H5ClF3N |
N-Methyl-3-(trifluoromethyl)benzylamine, 95%
CAS: 90390-07-1 Formule moléculaire: C9H10F3N Poids moléculaire (g/mol): 189.181 Numéro MDL: MFCD04115410 Clé InChI: JFLPPELZYKHKQZ-UHFFFAOYSA-N Synonyme: n-methyl-3-trifluoromethyl benzylamine,n-methyl-n-3-trifluoromethyl benzyl amine,n-methyl-1-3-trifluoromethyl phenyl methanamine,methyl 3-trifluoromethyl phenyl methyl amine,benzenemethanamine, n-methyl-3-trifluoromethyl,n-methyl 3-trifluoromethyl phenyl methanamine,n-methyl-1-3-trifluoromethyl phenyl methanamine hydrochloride,chembrdg-bb 4004318,methyl-3-trifluoromethyl-benzyl-amine CID PubChem: 485414 Nom IUPAC: N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine SMILES: CNCC1=CC(=CC=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 189.181 |
|---|---|
| Synonyme | n-methyl-3-trifluoromethyl benzylamine,n-methyl-n-3-trifluoromethyl benzyl amine,n-methyl-1-3-trifluoromethyl phenyl methanamine,methyl 3-trifluoromethyl phenyl methyl amine,benzenemethanamine, n-methyl-3-trifluoromethyl,n-methyl 3-trifluoromethyl phenyl methanamine,n-methyl-1-3-trifluoromethyl phenyl methanamine hydrochloride,chembrdg-bb 4004318,methyl-3-trifluoromethyl-benzyl-amine |
| Numéro MDL | MFCD04115410 |
| CAS | 90390-07-1 |
| CID PubChem | 485414 |
| Nom IUPAC | N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine |
| Clé InChI | JFLPPELZYKHKQZ-UHFFFAOYSA-N |
| SMILES | CNCC1=CC(=CC=C1)C(F)(F)F |
| Formule moléculaire | C9H10F3N |
2-(Trifluoromethyl)phenyl isothiocyanate, 98%
CAS: 1743-86-8 Formule moléculaire: C8H4F3NS Poids moléculaire (g/mol): 203.182 Numéro MDL: MFCD00039644 Clé InChI: FCEKLQPJGXIQRY-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester CID PubChem: 737162 Nom IUPAC: 1-isothiocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=S
| Poids moléculaire (g/mol) | 203.182 |
|---|---|
| Synonyme | 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester |
| Numéro MDL | MFCD00039644 |
| CAS | 1743-86-8 |
| CID PubChem | 737162 |
| Nom IUPAC | 1-isothiocyanato-2-(trifluoromethyl)benzene |
| Clé InChI | FCEKLQPJGXIQRY-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N=C=S |
| Formule moléculaire | C8H4F3NS |
4-(Trifluoromethyl)benzenesulfonyl chloride, 98%
CAS: 2991-42-6 Formule moléculaire: C7H4ClF3O2S Poids moléculaire (g/mol): 244.61 Numéro MDL: MFCD00042422 Clé InChI: OZDCZHDOIBUGAJ-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl CID PubChem: 2777399 Nom IUPAC: 4-(trifluoromethyl)benzenesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 244.61 |
|---|---|
| Synonyme | 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl |
| Numéro MDL | MFCD00042422 |
| CAS | 2991-42-6 |
| CID PubChem | 2777399 |
| Nom IUPAC | 4-(trifluoromethyl)benzenesulfonyl chloride |
| Clé InChI | OZDCZHDOIBUGAJ-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Formule moléculaire | C7H4ClF3O2S |
1-Bromo-3,5-bis(trifluoromethyl)benzene, 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 CID PubChem: 67602 Nom IUPAC: 1-bromo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| Poids moléculaire (g/mol) | 293.006 |
|---|---|
| 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 |
| CAS | 328-70-1 |
| CID PubChem | 67602 |
| Nom IUPAC | 1-bromo-3,5-bis(trifluoromethyl)benzene |
| Clé InChI | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| Formule moléculaire | C8H3BrF6 |
4-Trifluoromethylphenylboronic acid, 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: [4-(trifluoromethyl)phenyl]boronic acid 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 | [4-(trifluoromethyl)phenyl]boronic acid |
| Clé InChI | ALMFIOZYDASRRC-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(C=C1)C(F)(F)F |
| Formule moléculaire | C7H6BF3O2 |
(alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, 98%
CAS: 32857-62-8 Formule moléculaire: C9H7F3O2 Poids moléculaire (g/mol): 204.15 Numéro MDL: MFCD00004352 Clé InChI: HNORVZDAANCHAY-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl phenylacetic acid,2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylphenylacetic acid,4-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-p-tolyl acetic acid,benzeneacetic acid, 4-trifluoromethyl,p-trifluoromethyl phenylacetic acid,p-trifluoromethylphenylacetic acid,alpha,alpha,alpha-trifluoro-4-tolyl acetic acid CID PubChem: 118342 Nom IUPAC: 2-[4-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC=C(C=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 204.15 |
|---|---|
| Synonyme | 4-trifluoromethyl phenylacetic acid,2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylphenylacetic acid,4-trifluoromethyl phenyl acetic acid,alpha,alpha,alpha-trifluoro-p-tolyl acetic acid,benzeneacetic acid, 4-trifluoromethyl,p-trifluoromethyl phenylacetic acid,p-trifluoromethylphenylacetic acid,alpha,alpha,alpha-trifluoro-4-tolyl acetic acid |
| Numéro MDL | MFCD00004352 |
| CAS | 32857-62-8 |
| CID PubChem | 118342 |
| Nom IUPAC | 2-[4-(trifluoromethyl)phenyl]acetic acid |
| Clé InChI | HNORVZDAANCHAY-UHFFFAOYSA-N |
| SMILES | OC(=O)CC1=CC=C(C=C1)C(F)(F)F |
| Formule moléculaire | C9H7F3O2 |
4-(Trifluoromethyl)styrene, 98%, stab.
CAS: 402-50-6 Formule moléculaire: C9H7F3 Poids moléculaire (g/mol): 172.15 Numéro MDL: MFCD00075539 Clé InChI: CEWDRCQPGANDRS-UHFFFAOYSA-N Synonyme: 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr CID PubChem: 2782798 Nom IUPAC: 1-ethenyl-4-(trifluoromethyl)benzene SMILES: C=CC1=CC=C(C=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 172.15 |
|---|---|
| Synonyme | 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr |
| Numéro MDL | MFCD00075539 |
| CAS | 402-50-6 |
| CID PubChem | 2782798 |
| Nom IUPAC | 1-ethenyl-4-(trifluoromethyl)benzene |
| Clé InChI | CEWDRCQPGANDRS-UHFFFAOYSA-N |
| SMILES | C=CC1=CC=C(C=C1)C(F)(F)F |
| Formule moléculaire | C9H7F3 |
2,6-Bis(trifluoromethyl)benzoic acid, 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 CID PubChem: 90618 Nom IUPAC: 2,6-bis(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 258.119 |
|---|---|
| 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 |
| CAS | 24821-22-5 |
| CID PubChem | 90618 |
| Nom IUPAC | 2,6-bis(trifluoromethyl)benzoic acid |
| Clé InChI | XZNLSDPNMNWCRE-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F |
| Formule moléculaire | C9H4F6O2 |
4-Chloro-3-(trifluoromethyl)benzeneboronic acid, 96%
CAS: 176976-42-4 Formule moléculaire: C7H5BClF3O2 Poids moléculaire (g/mol): 224.37 Numéro MDL: MFCD03094999 Clé InChI: XHKNQBNGLMOTDB-UHFFFAOYSA-N Synonyme: 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 CID PubChem: 2782671 Nom IUPAC: [4-chloro-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O
| Poids moléculaire (g/mol) | 224.37 |
|---|---|
| Synonyme | 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 |
| Numéro MDL | MFCD03094999 |
| CAS | 176976-42-4 |
| CID PubChem | 2782671 |
| Nom IUPAC | [4-chloro-3-(trifluoromethyl)phenyl]boronic acid |
| Clé InChI | XHKNQBNGLMOTDB-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O |
| Formule moléculaire | C7H5BClF3O2 |
2-(Trifluoromethyl)phenylhydrazine hydrochloride, 98%
CAS: 3107-34-4 Formule moléculaire: C7H8ClF3N2 Poids moléculaire (g/mol): 212.6 Numéro MDL: MFCD00102619 Clé InChI: ZUSWDTWYONAOPH-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride CID PubChem: 12891828 Nom IUPAC: [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN.Cl
| Poids moléculaire (g/mol) | 212.6 |
|---|---|
| Synonyme | 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride |
| Numéro MDL | MFCD00102619 |
| CAS | 3107-34-4 |
| CID PubChem | 12891828 |
| Nom IUPAC | [2-(trifluoromethyl)phenyl]hydrazine;hydrochloride |
| Clé InChI | ZUSWDTWYONAOPH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)NN.Cl |
| Formule moléculaire | C7H8ClF3N2 |
3-(Trifluoromethyl)benzonitrile, 98%
CAS: 368-77-4 Formule moléculaire: C8H4F3N Poids moléculaire (g/mol): 171.122 Numéro MDL: MFCD00001807 Clé InChI: OGOBINRVCUWLGN-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzonitrile,3-cyanobenzotrifluoride,m-trifluoromethylbenzonitrile,alpha,alpha,alpha-trifluoro-m-tolunitrile,benzonitrile, 3-trifluoromethyl,a,a,a-trifluoro-m-tolunitrile,unii-y7zd7dk3ay,alpha,alpha,alpha-trifluoro-m-toluonitrile,y7zd7dk3ay,a,a,a-trifluor-m-tolunitril CID PubChem: 67783 Nom IUPAC: 3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC(=C1)C(F)(F)F)C#N
| Poids moléculaire (g/mol) | 171.122 |
|---|---|
| Synonyme | 3-trifluoromethyl benzonitrile,3-cyanobenzotrifluoride,m-trifluoromethylbenzonitrile,alpha,alpha,alpha-trifluoro-m-tolunitrile,benzonitrile, 3-trifluoromethyl,a,a,a-trifluoro-m-tolunitrile,unii-y7zd7dk3ay,alpha,alpha,alpha-trifluoro-m-toluonitrile,y7zd7dk3ay,a,a,a-trifluor-m-tolunitril |
| Numéro MDL | MFCD00001807 |
| CAS | 368-77-4 |
| CID PubChem | 67783 |
| Nom IUPAC | 3-(trifluoromethyl)benzonitrile |
| Clé InChI | OGOBINRVCUWLGN-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C#N |
| Formule moléculaire | C8H4F3N |