Trifluoromethylbenzenes
- (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)
- (3)
- (40)
- (2)
- (193)
- (1)
- (3)
- (11)
- (1)
- (394)
- (1)
- (2)
- (2)
- (2)
- (13)
- (18)
- (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)
Filtered Search Results
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 |
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 |
(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 |
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)phenethylamine, 98%
CAS: 52516-30-0 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.18 MDL Number: MFCD00040756 InChI Key: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCN
| PubChem CID | 104223 |
|---|---|
| CAS | 52516-30-0 |
| Molecular Weight (g/mol) | 189.18 |
| MDL Number | MFCD00040756 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CCN |
| Synonym | 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 |
| IUPAC Name | 2-[3-(trifluoromethyl)phenyl]ethanamine |
| InChI Key | BPVYCXMGJPKOTQ-UHFFFAOYSA-N |
| Molecular Formula | C9H10F3N |
2-Fluoro-5-(trifluoromethyl)anisole, 97%
CAS: 261951-78-4 Molecular Formula: C8H6F4O Molecular Weight (g/mol): 194.129 MDL Number: MFCD01631564 InChI Key: AXEAQZIYCQTHQV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2774771 IUPAC Name: 1-fluoro-2-methoxy-4-(trifluoromethyl)benzene SMILES: COC1=C(C=CC(=C1)C(F)(F)F)F
| PubChem CID | 2774771 |
|---|---|
| CAS | 261951-78-4 |
| Molecular Weight (g/mol) | 194.129 |
| MDL Number | MFCD01631564 |
| SMILES | COC1=C(C=CC(=C1)C(F)(F)F)F |
| Synonym | 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 |
| IUPAC Name | 1-fluoro-2-methoxy-4-(trifluoromethyl)benzene |
| InChI Key | AXEAQZIYCQTHQV-UHFFFAOYSA-N |
| Molecular Formula | C8H6F4O |
2-(Trifluoromethyl)benzeneboronic acid, 97%
CAS: 1423-27-4 Molecular Formula: C7H6BF3O2 Molecular Weight (g/mol): 189.928 MDL Number: MFCD00236059 InChI Key: JNSBEPKGFVENFS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: [2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1C(F)(F)F)(O)O
| PubChem CID | 2734387 |
|---|---|
| CAS | 1423-27-4 |
| Molecular Weight (g/mol) | 189.928 |
| MDL Number | MFCD00236059 |
| SMILES | B(C1=CC=CC=C1C(F)(F)F)(O)O |
| Synonym | 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 |
| IUPAC Name | [2-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | JNSBEPKGFVENFS-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O2 |
2-(Trifluoromethyl)benzaldehyde, 98%
CAS: 447-61-0 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00003337 InChI Key: ZDVRPKUWYQVVDX-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(trifluoromethyl)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C(F)(F)F
| PubChem CID | 123067 |
|---|---|
| CAS | 447-61-0 |
| Molecular Weight (g/mol) | 174.122 |
| MDL Number | MFCD00003337 |
| SMILES | C1=CC=C(C(=C1)C=O)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 2-(trifluoromethyl)benzaldehyde |
| InChI Key | ZDVRPKUWYQVVDX-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O |
2-Chloro-5-nitrobenzotrifluoride, 98%
CAS: 777-37-7 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD00007296 InChI Key: HQROXDLWVGFPDE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 61213 IUPAC Name: 1-chloro-4-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F
| PubChem CID | 61213 |
|---|---|
| CAS | 777-37-7 |
| Molecular Weight (g/mol) | 225.55 |
| MDL Number | MFCD00007296 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 1-chloro-4-nitro-2-(trifluoromethyl)benzene |
| InChI Key | HQROXDLWVGFPDE-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
1-Iodo-3,5-bis(trifluoromethyl)benzene, 97+%
CAS: 328-73-4 Molecular Formula: C8H3F6I Molecular Weight (g/mol): 340.007 MDL Number: MFCD00040837 InChI Key: VDPIZIZDKPFXLI-UHFFFAOYSA-N Synonym: 1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp PubChem CID: 630970 IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F
| PubChem CID | 630970 |
|---|---|
| CAS | 328-73-4 |
| Molecular Weight (g/mol) | 340.007 |
| MDL Number | MFCD00040837 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F |
| Synonym | 1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp |
| IUPAC Name | 1-iodo-3,5-bis(trifluoromethyl)benzene |
| InChI Key | VDPIZIZDKPFXLI-UHFFFAOYSA-N |
| Molecular Formula | C8H3F6I |
3,5-Bis(trifluoromethyl)benzeneboronic acid, 97+%
CAS: 73852-19-4 Molecular Formula: C8H5BF6O2 Molecular Weight (g/mol): 257.93 MDL Number: MFCD00051850 InChI Key: BPTABBGLHGBJQR-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol PubChem CID: 156265 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 156265 |
|---|---|
| CAS | 73852-19-4 |
| Molecular Weight (g/mol) | 257.93 |
| MDL Number | MFCD00051850 |
| SMILES | OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]boronic acid |
| InChI Key | BPTABBGLHGBJQR-UHFFFAOYSA-N |
| Molecular Formula | C8H5BF6O2 |
Octafluorotoluene, 98+%
CAS: 434-64-0 Molecular Formula: C7F8 Molecular Weight (g/mol): 236.06 MDL Number: MFCD00000375 InChI Key: USPWUOFNOTUBAD-UHFFFAOYSA-N Synonym: octafluorotoluene,perfluorotoluene,1,2,3,4,5-pentafluoro-6-trifluoromethyl benzene,toluene, octafluoro,benzene, pentafluoro trifluoromethyl,trifluoromethyl pentafluorobenzene,pentafluorobenzotrifluoride,1,2,3,4,5-pentafluoro-6-trifluoromethyl-benzene,benzene, 1,2,3,4,5-pentafluoro-6-trifluoromethyl,acmc-209juh PubChem CID: 9906 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene SMILES: FC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F
| PubChem CID | 9906 |
|---|---|
| CAS | 434-64-0 |
| Molecular Weight (g/mol) | 236.06 |
| MDL Number | MFCD00000375 |
| SMILES | FC1=C(F)C(F)=C(C(F)=C1F)C(F)(F)F |
| Synonym | octafluorotoluene,perfluorotoluene,1,2,3,4,5-pentafluoro-6-trifluoromethyl benzene,toluene, octafluoro,benzene, pentafluoro trifluoromethyl,trifluoromethyl pentafluorobenzene,pentafluorobenzotrifluoride,1,2,3,4,5-pentafluoro-6-trifluoromethyl-benzene,benzene, 1,2,3,4,5-pentafluoro-6-trifluoromethyl,acmc-209juh |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene |
| InChI Key | USPWUOFNOTUBAD-UHFFFAOYSA-N |
| Molecular Formula | C7F8 |
4-(Trifluoromethyl)thiophenol, 97%
CAS: 825-83-2 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.172 MDL Number: MFCD00042320 InChI Key: WCMLRSZJUIKVCW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 PubChem CID: 136653 IUPAC Name: 4-(trifluoromethyl)benzenethiol SMILES: C1=CC(=CC=C1C(F)(F)F)S
| PubChem CID | 136653 |
|---|---|
| CAS | 825-83-2 |
| Molecular Weight (g/mol) | 178.172 |
| MDL Number | MFCD00042320 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)S |
| Synonym | 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 |
| IUPAC Name | 4-(trifluoromethyl)benzenethiol |
| InChI Key | WCMLRSZJUIKVCW-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3S |
3-(Trifluoromethyl)benzoyl chloride, 97%
CAS: 2251-65-2 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00000680 InChI Key: RUJYJCANMOTJMO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468 PubChem CID: 75257 IUPAC Name: 3-(trifluoromethyl)benzoyl chloride SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl
| PubChem CID | 75257 |
|---|---|
| CAS | 2251-65-2 |
| Molecular Weight (g/mol) | 208.564 |
| MDL Number | MFCD00000680 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(=O)Cl |
| Synonym | 3-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-trifluoromethyl,m-trifluoromethyl benzoyl chloride,m-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-m-toluoyl chloride,3-trifluoromethyl benzoylchloride,3-trifluoromethyl-benzoyl chloride,alpha,alpha,alpha-trifluoro-m-tolyl chloride,pubchem5468 |
| IUPAC Name | 3-(trifluoromethyl)benzoyl chloride |
| InChI Key | RUJYJCANMOTJMO-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O |