Trifluoromethylbenzenes
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Bicalutamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
TraceCERT™ 2,4-Dichlorobenzotrifluoride, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
2-Chlorobenzotrifluoride, 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 CID PubChem: 6921 Nom IUPAC: 1-chloro-2-(trifluoromethyl)benzene 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-(trifluoromethyl)benzene |
| Clé InChI | DGRVQOKCSKDWIH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)Cl |
| Formule moléculaire | C7H4ClF3 |
1,3-Bis(trifluoromethyl)benzene, 98+%
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(trifluoromethyl)benzene 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(trifluoromethyl)benzene |
| Clé InChI | SJBBXFLOLUTGCW-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C8H4F6 |
4-Nitro-3-(trifluoromethyl)aniline, 98%
CAS: 393-11-3 Formule moléculaire: C7H5F3N2O2 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD00014717 Clé InChI: UTKUVRNVYFTEHF-UHFFFAOYSA-N Synonyme: 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride CID PubChem: 94955 Nom IUPAC: 4-nitro-3-(trifluoromethyl)aniline SMILES: NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| Poids moléculaire (g/mol) | 206.12 |
|---|---|
| Synonyme | 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride |
| Numéro MDL | MFCD00014717 |
| CAS | 393-11-3 |
| CID PubChem | 94955 |
| Nom IUPAC | 4-nitro-3-(trifluoromethyl)aniline |
| Clé InChI | UTKUVRNVYFTEHF-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| Formule moléculaire | C7H5F3N2O2 |
4-(Trifluoromethyl)benzoyl chloride, 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 CID PubChem: 67607 Nom IUPAC: 4-(trifluoromethyl)benzoyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 208.56 |
|---|---|
| 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 |
| CAS | 329-15-7 |
| CID PubChem | 67607 |
| Nom IUPAC | 4-(trifluoromethyl)benzoyl chloride |
| Clé InChI | OXZYBOLWRXENKT-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C8H4ClF3O |
4-(Trifluoromethyl)benzyl bromide, 98%
CAS: 402-49-3 Formule moléculaire: C8H6BrF3 Poids moléculaire (g/mol): 239.035 Numéro MDL: MFCD00000403 Clé InChI: IKSNDOVDVVPSMA-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene CID PubChem: 123062 Nom IUPAC: 1-(bromomethyl)-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1CBr)C(F)(F)F
| Poids moléculaire (g/mol) | 239.035 |
|---|---|
| Synonyme | 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene |
| Numéro MDL | MFCD00000403 |
| CAS | 402-49-3 |
| CID PubChem | 123062 |
| Nom IUPAC | 1-(bromomethyl)-4-(trifluoromethyl)benzene |
| Clé InChI | IKSNDOVDVVPSMA-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CBr)C(F)(F)F |
| Formule moléculaire | C8H6BrF3 |
4-Fluorobenzotrifluoride, 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 CID PubChem: 67873 Nom IUPAC: 1-fluoro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)F
| Poids moléculaire (g/mol) | 164.103 |
|---|---|
| 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 |
| CAS | 402-44-8 |
| CID PubChem | 67873 |
| Nom IUPAC | 1-fluoro-4-(trifluoromethyl)benzene |
| Clé InChI | UNNNAIWPDLRVRN-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(F)(F)F)F |
| Formule moléculaire | C7H4F4 |
2-(Trifluoromethyl)benzenesulfonyl chloride, 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 CID PubChem: 136616 Nom IUPAC: 2-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 244.612 |
|---|---|
| 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 |
| CAS | 776-04-5 |
| CID PubChem | 136616 |
| Nom IUPAC | 2-(trifluoromethyl)benzenesulfonyl chloride |
| Clé InChI | ZIZGWNOAHUCACM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl |
| Formule moléculaire | C7H4ClF3O2S |
5-Bromo-2-nitrobenzotrifluoride, 98+%
CAS: 344-38-7 Formule moléculaire: C7H3BrF3NO2 Poids moléculaire (g/mol): 270.005 Numéro MDL: MFCD00014706 Clé InChI: ZHLYHEDQTJZYFI-UHFFFAOYSA-N Synonyme: 5-bromo-2-nitrobenzotrifluoride,4-bromo-1-nitro-2-trifluoromethyl benzene,2-nitro-5-bromobenzotrifluoride,5-bromo-2-nitro-a,a,a-trifluorotoluene,5-bromo-a-a,a-trifluoro-2-nitrotoluene,4-bromo-1-nitro-2 trifluoromethyl benzene,4-bromo-1-nitro-2-trifluoromethyl-benzene,benzene, 4-bromo-1-nitro-2-trifluoromethyl,5-bromo-alpha,alpha,alpha-trifluoro-2-nitrotoluene,2-nitro-5-bromotrifluorotoluol CID PubChem: 136171 Nom IUPAC: 4-bromo-1-nitro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 270.005 |
|---|---|
| Synonyme | 5-bromo-2-nitrobenzotrifluoride,4-bromo-1-nitro-2-trifluoromethyl benzene,2-nitro-5-bromobenzotrifluoride,5-bromo-2-nitro-a,a,a-trifluorotoluene,5-bromo-a-a,a-trifluoro-2-nitrotoluene,4-bromo-1-nitro-2 trifluoromethyl benzene,4-bromo-1-nitro-2-trifluoromethyl-benzene,benzene, 4-bromo-1-nitro-2-trifluoromethyl,5-bromo-alpha,alpha,alpha-trifluoro-2-nitrotoluene,2-nitro-5-bromotrifluorotoluol |
| Numéro MDL | MFCD00014706 |
| CAS | 344-38-7 |
| CID PubChem | 136171 |
| Nom IUPAC | 4-bromo-1-nitro-2-(trifluoromethyl)benzene |
| Clé InChI | ZHLYHEDQTJZYFI-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)C(F)(F)F)[N+](=O)[O-] |
| Formule moléculaire | C7H3BrF3NO2 |
2-Fluoro-4-(trifluoromethyl)benzeneboronic acid, 97%
CAS: 503309-11-3 Formule moléculaire: C7H5BF4O2 Poids moléculaire (g/mol): 207.919 Numéro MDL: MFCD03094995 Clé InChI: SSFSVKVWAURAAM-UHFFFAOYSA-N Synonyme: 2-fluoro-4-trifluoromethyl phenylboronic acid,2-fluoro-4-trifluoromethylphenylboronic acid,2-fluoro-4-trifluoromethyl benzeneboronic acid,2-fluoro-4-trifluoromethyl phenyl boronic acid,boronic acid, 2-fluoro-4-trifluoromethyl phenyl,pubchem1859,acmc-209klg,ksc269g4l,4-borono-3-fluorobenzotrifluoride CID PubChem: 16414145 Nom IUPAC: [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)C(F)(F)F)F)(O)O
| Poids moléculaire (g/mol) | 207.919 |
|---|---|
| Synonyme | 2-fluoro-4-trifluoromethyl phenylboronic acid,2-fluoro-4-trifluoromethylphenylboronic acid,2-fluoro-4-trifluoromethyl benzeneboronic acid,2-fluoro-4-trifluoromethyl phenyl boronic acid,boronic acid, 2-fluoro-4-trifluoromethyl phenyl,pubchem1859,acmc-209klg,ksc269g4l,4-borono-3-fluorobenzotrifluoride |
| Numéro MDL | MFCD03094995 |
| CAS | 503309-11-3 |
| CID PubChem | 16414145 |
| Nom IUPAC | [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid |
| Clé InChI | SSFSVKVWAURAAM-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=C(C=C1)C(F)(F)F)F)(O)O |
| Formule moléculaire | C7H5BF4O2 |
2-Chloro-5-nitrobenzotrifluoride, 98%
CAS: 777-37-7 Formule moléculaire: C7H3ClF3NO2 Poids moléculaire (g/mol): 225.55 Numéro MDL: MFCD00007296 Clé InChI: HQROXDLWVGFPDE-UHFFFAOYSA-N Synonyme: 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride CID PubChem: 61213 Nom IUPAC: 1-chloro-4-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 225.55 |
|---|---|
| Synonyme | 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride |
| Numéro MDL | MFCD00007296 |
| CAS | 777-37-7 |
| CID PubChem | 61213 |
| Nom IUPAC | 1-chloro-4-nitro-2-(trifluoromethyl)benzene |
| Clé InChI | HQROXDLWVGFPDE-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F |
| Formule moléculaire | C7H3ClF3NO2 |
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 |
2-Bromo-4-fluoro-6-(trifluoromethyl)aniline, 98%
CAS: 875664-27-0 Formule moléculaire: C7H4BrF4N Poids moléculaire (g/mol): 258.014 Numéro MDL: MFCD04973756 Clé InChI: OTYCOVZULSPPPW-UHFFFAOYSA-N Synonyme: 2-bromo-4-fluoro-6-trifluoromethyl aniline,2-amino-3-bromo-5-fluorobenzotrifluoride,buttpark 154\11-38,benzenamine,2-bromo-4-fluoro-6-trifluoromethyl,2-bromo-4-fluoro-6-trifluoromethyl benzenamine,pubchem19869,ksc658m8n,2-bromo-4-fluoro-6-trifluoromethyl phenylamine,6-bromo-4-fluoro-2-trifluoromethyl phenylamine,2-bromanyl-4-fluoranyl-6-trifluoromethyl aniline CID PubChem: 7018045 Nom IUPAC: 2-bromo-4-fluoro-6-(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1Br)N)C(F)(F)F)F
| Poids moléculaire (g/mol) | 258.014 |
|---|---|
| Synonyme | 2-bromo-4-fluoro-6-trifluoromethyl aniline,2-amino-3-bromo-5-fluorobenzotrifluoride,buttpark 154\11-38,benzenamine,2-bromo-4-fluoro-6-trifluoromethyl,2-bromo-4-fluoro-6-trifluoromethyl benzenamine,pubchem19869,ksc658m8n,2-bromo-4-fluoro-6-trifluoromethyl phenylamine,6-bromo-4-fluoro-2-trifluoromethyl phenylamine,2-bromanyl-4-fluoranyl-6-trifluoromethyl aniline |
| Numéro MDL | MFCD04973756 |
| CAS | 875664-27-0 |
| CID PubChem | 7018045 |
| Nom IUPAC | 2-bromo-4-fluoro-6-(trifluoromethyl)aniline |
| Clé InChI | OTYCOVZULSPPPW-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1Br)N)C(F)(F)F)F |
| Formule moléculaire | C7H4BrF4N |
4-Trifluoromethyl-alpha-toluenesulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 163295-75-8 Formule moléculaire: C8H6ClF3O2S Poids moléculaire (g/mol): 258.64 Numéro MDL: MFCD01631932 Clé InChI: KKBNUPMMAGEQAT-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene CID PubChem: 594332 Nom IUPAC: [4-(trifluoromethyl)phenyl]methanesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1
| Poids moléculaire (g/mol) | 258.64 |
|---|---|
| Synonyme | 4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene |
| Numéro MDL | MFCD01631932 |
| CAS | 163295-75-8 |
| CID PubChem | 594332 |
| Nom IUPAC | [4-(trifluoromethyl)phenyl]methanesulfonyl chloride |
| Clé InChI | KKBNUPMMAGEQAT-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1 |
| Formule moléculaire | C8H6ClF3O2S |