Trifluoromethylbenzenes
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Filtered Search Results
2,6-Bis(trifluoromethyl)benzoic acid, 98%
CAS: 24821-22-5 Molecular Formula: C9H4F6O2 Molecular Weight (g/mol): 258.119 MDL Number: MFCD00000376 InChI Key: XZNLSDPNMNWCRE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,6-bis(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
| PubChem CID | 90618 |
|---|---|
| CAS | 24821-22-5 |
| Molecular Weight (g/mol) | 258.119 |
| MDL Number | MFCD00000376 |
| SMILES | C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 2,6-bis(trifluoromethyl)benzoic acid |
| InChI Key | XZNLSDPNMNWCRE-UHFFFAOYSA-N |
| Molecular Formula | C9H4F6O2 |
2-Chloro-5-(trifluoromethyl)benzeneboronic acid, 96%
CAS: 182344-18-9 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD00797335 InChI Key: YVMXEHZEYONARR-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenylboronic acid,2-chloro-5-trifluoromethyl benzeneboronic acid,2-chloro-5-trifluoromethylphenylboronic acid,2-chloro-5-trifluoromethyl phenyl boronic acid,2-chloro-5-trifluoromethyl phenylboronicacid,boronic acid, 2-chloro-5-trifluoromethyl phenyl,pubchem1800,acmc-1c23a,ksc489k6p PubChem CID: 2782670 IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O
| PubChem CID | 2782670 |
|---|---|
| CAS | 182344-18-9 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD00797335 |
| SMILES | B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O |
| Synonym | 2-chloro-5-trifluoromethyl phenylboronic acid,2-chloro-5-trifluoromethyl benzeneboronic acid,2-chloro-5-trifluoromethylphenylboronic acid,2-chloro-5-trifluoromethyl phenyl boronic acid,2-chloro-5-trifluoromethyl phenylboronicacid,boronic acid, 2-chloro-5-trifluoromethyl phenyl,pubchem1800,acmc-1c23a,ksc489k6p |
| IUPAC Name | [2-chloro-5-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | YVMXEHZEYONARR-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
(alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, 98%
CAS: 32857-62-8 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00004352 InChI Key: HNORVZDAANCHAY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 118342 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 118342 |
|---|---|
| CAS | 32857-62-8 |
| Molecular Weight (g/mol) | 204.15 |
| MDL Number | MFCD00004352 |
| SMILES | OC(=O)CC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 2-[4-(trifluoromethyl)phenyl]acetic acid |
| InChI Key | HNORVZDAANCHAY-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
4-(Trifluoromethyl)benzaldehyde, 98%
CAS: 455-19-6 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00006952 InChI Key: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde PubChem CID: 67996 IUPAC Name: 4-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C(F)(F)F
| PubChem CID | 67996 |
|---|---|
| CAS | 455-19-6 |
| Molecular Weight (g/mol) | 174.12 |
| MDL Number | MFCD00006952 |
| SMILES | C1=CC(=CC=C1C=O)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde |
| IUPAC Name | 4-(trifluoromethyl)benzaldehyde |
| InChI Key | BEOBZEOPTQQELP-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O |
4-Iodobenzotrifluoride, 97%, Thermo Scientific Chemicals
CAS: 455-13-0 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272 MDL Number: MFCD00039398 InChI Key: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)I
| PubChem CID | 67993 |
|---|---|
| CAS | 455-13-0 |
| Molecular Weight (g/mol) | 272 |
| MDL Number | MFCD00039398 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)I |
| Synonym | 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 |
| IUPAC Name | 1-iodo-4-(trifluoromethyl)benzene |
| InChI Key | SKGRFPGOGCHDPC-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3I |
3,5-Bis(trifluoromethyl)bromobenzene, 99%
CAS: 328-70-1 Molecular Formula: C8H3BrF6 Molecular Weight (g/mol): 293.01 InChI Key: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| PubChem CID | 67602 |
|---|---|
| CAS | 328-70-1 |
| Molecular Weight (g/mol) | 293.01 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 1-bromo-3,5-bis(trifluoromethyl)benzene |
| InChI Key | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
| Molecular Formula | C8H3BrF6 |
2-(Trifluoromethyl)benzylamine, 98%
CAS: 3048-01-9 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.16 MDL Number: MFCD00010297 InChI Key: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine PubChem CID: 76447 IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F
| PubChem CID | 76447 |
|---|---|
| CAS | 3048-01-9 |
| Molecular Weight (g/mol) | 175.16 |
| MDL Number | MFCD00010297 |
| SMILES | C1=CC=C(C(=C1)CN)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine |
| IUPAC Name | [2-(trifluoromethyl)phenyl]methanamine |
| InChI Key | ZSKQIFWUTUZAGF-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
3-(Trifluoromethyl)benzyl alcohol, 97%
CAS: 349-75-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00004645 InChI Key: BXEHKCUWIODEDE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl alcohol,3-trifluoromethylbenzyl alcohol,3-trifluoromethyl phenyl methanol,3-trifluoromethyl benzylalcohol,m-trifluoromethylbenzyl alcohol,m-trifluoromethyl benzyl alcohol,3-trifluoromethyl benzylic alcohol,benzenemethanol, 3-trifluoromethyl,m-trifluorome benzyl alcohol PubChem CID: 67681 IUPAC Name: [3-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)C(F)(F)F)CO
| PubChem CID | 67681 |
|---|---|
| CAS | 349-75-7 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD00004645 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CO |
| Synonym | 3-trifluoromethyl benzyl alcohol,3-trifluoromethylbenzyl alcohol,3-trifluoromethyl phenyl methanol,3-trifluoromethyl benzylalcohol,m-trifluoromethylbenzyl alcohol,m-trifluoromethyl benzyl alcohol,3-trifluoromethyl benzylic alcohol,benzenemethanol, 3-trifluoromethyl,m-trifluorome benzyl alcohol |
| IUPAC Name | [3-(trifluoromethyl)phenyl]methanol |
| InChI Key | BXEHKCUWIODEDE-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
alpha,alpha,alpha-Trifluorotoluene, 99+%
CAS: 98-08-8 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.11 MDL Number: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 7368 |
|---|---|
| CAS | 98-08-8 |
| Molecular Weight (g/mol) | 146.11 |
| ChEBI | CHEBI:36810 |
| MDL Number | MFCD00000372 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| Synonym | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
| IUPAC Name | trifluoromethylbenzene |
| InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3 |
2-Chlorobenzotrifluoride, 99%
CAS: 88-16-4 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 MDL Number: MFCD00000561 InChI Key: DGRVQOKCSKDWIH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)Cl
| PubChem CID | 6921 |
|---|---|
| CAS | 88-16-4 |
| Molecular Weight (g/mol) | 180.554 |
| MDL Number | MFCD00000561 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)Cl |
| Synonym | 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 |
| IUPAC Name | 1-chloro-2-(trifluoromethyl)benzene |
| InChI Key | DGRVQOKCSKDWIH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
1,3-Bis(trifluoromethyl)benzene, 98+%
CAS: 402-31-3 Molecular Formula: C8H4F6 Molecular Weight (g/mol): 214.11 MDL Number: MFCD00000392 InChI Key: SJBBXFLOLUTGCW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 223106 IUPAC Name: 1,3-bis(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 223106 |
|---|---|
| CAS | 402-31-3 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD00000392 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 1,3-bis(trifluoromethyl)benzene |
| InChI Key | SJBBXFLOLUTGCW-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6 |
2-Chloro-4-(trifluoromethyl)aniline, 98%
CAS: 39885-50-2 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00042563 InChI Key: MBBUTABXEITVNY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-chloro-4-(trifluoromethyl)aniline SMILES: NC1=CC=C(C=C1Cl)C(F)(F)F
| PubChem CID | 162001 |
|---|---|
| CAS | 39885-50-2 |
| Molecular Weight (g/mol) | 195.57 |
| MDL Number | MFCD00042563 |
| SMILES | NC1=CC=C(C=C1Cl)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 2-chloro-4-(trifluoromethyl)aniline |
| InChI Key | MBBUTABXEITVNY-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
2-Bromo-4-(trifluoromethyl)benzoic acid, 98%
CAS: 328-89-2 Molecular Formula: C8H4BrF3O2 Molecular Weight (g/mol): 269.017 MDL Number: MFCD07368837 InChI Key: SINIIFNWZPCJGU-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl benzoic acid,3-bromo-4-carboxybenzotrifluoride,benzoic acid, 2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl-benzoic acid,2-bromo-4-trifluoromethylbenzoicacid,pubchem3184,acmc-209hwv,ksc495g8h,2-bromo-4-trifluoromethyl-benzoic acid;2-brom-4-trifluormethyl-benzoesaeure;2-bromo-4-trifluoromethylbenzoic acid;2-brom-4-trifluormethylbenzolsaure; PubChem CID: 67605 IUPAC Name: 2-bromo-4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)C(=O)O
| PubChem CID | 67605 |
|---|---|
| CAS | 328-89-2 |
| Molecular Weight (g/mol) | 269.017 |
| MDL Number | MFCD07368837 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Br)C(=O)O |
| Synonym | 2-bromo-4-trifluoromethyl benzoic acid,3-bromo-4-carboxybenzotrifluoride,benzoic acid, 2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl-benzoic acid,2-bromo-4-trifluoromethylbenzoicacid,pubchem3184,acmc-209hwv,ksc495g8h,2-bromo-4-trifluoromethyl-benzoic acid;2-brom-4-trifluormethyl-benzoesaeure;2-bromo-4-trifluoromethylbenzoic acid;2-brom-4-trifluormethylbenzolsaure; |
| IUPAC Name | 2-bromo-4-(trifluoromethyl)benzoic acid |
| InChI Key | SINIIFNWZPCJGU-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrF3O2 |
4-Trifluoromethylbenzoic anhydride, 97%
CAS: 25753-16-6 Molecular Formula: C16H8F6O3 Molecular Weight (g/mol): 362.227 MDL Number: MFCD00671577 InChI Key: FNAWJOBKLWLHTA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride PubChem CID: 2760733 IUPAC Name: [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate SMILES: C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
| PubChem CID | 2760733 |
|---|---|
| CAS | 25753-16-6 |
| Molecular Weight (g/mol) | 362.227 |
| MDL Number | MFCD00671577 |
| SMILES | C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride |
| IUPAC Name | [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate |
| InChI Key | FNAWJOBKLWLHTA-UHFFFAOYSA-N |
| Molecular Formula | C16H8F6O3 |
4-Trifluoromethylphenylboronic acid, 98%, Thermo Scientific Chemicals
CAS: 128796-39-4 Molecular Formula: C7H6BF3O2 Molecular Weight (g/mol): 189.93 MDL Number: MFCD00151855 InChI Key: ALMFIOZYDASRRC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 2734389 |
|---|---|
| CAS | 128796-39-4 |
| Molecular Weight (g/mol) | 189.93 |
| MDL Number | MFCD00151855 |
| SMILES | OB(O)C1=CC=C(C=C1)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | [4-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | ALMFIOZYDASRRC-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O2 |