Trifluoromethylbenzenes
- (1)
- (1)
- (1)
- (355)
- (44)
- (2)
- (5)
- (41)
- (5)
- (10)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (9)
- (261)
- (10)
- (6)
- (18)
- (3)
- (36)
- (3)
- (458)
- (7)
- (1)
- (16)
- (5)
- (8)
- (19)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (6)
- (11)
- (10)
- (5)
- (12)
- (1)
- (1)
- (4)
- (9)
- (1)
- (1)
- (1)
- (4)
- (2)
- (13)
- (8)
- (1)
- (12)
- (14)
- (1)
- (12)
- (11)
- (3)
- (1)
- (12)
- (7)
- (13)
- (1)
- (4)
- (7)
- (1)
- (1)
- (7)
- (6)
- (3)
- (3)
- (3)
- (12)
- (3)
- (1)
- (6)
- (1)
- (8)
- (1)
- (8)
- (2)
- (1)
- (8)
- (4)
- (4)
- (15)
- (4)
- (6)
- (13)
- (8)
- (13)
- (12)
- (4)
- (2)
- (7)
- (3)
- (4)
- (6)
- (10)
- (2)
- (2)
- (1)
- (2)
- (1)
- (9)
- (5)
- (16)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (13)
- (1)
- (1)
- (13)
- (17)
- (2)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (3)
- (2)
- (5)
- (9)
- (11)
- (17)
- (4)
- (5)
- (1)
- (9)
- (5)
- (2)
- (1)
- (10)
- (9)
- (2)
- (17)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (13)
- (1)
- (2)
- (1)
- (8)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (5)
- (4)
- (2)
- (5)
- (2)
- (1)
- (3)
- (5)
- (6)
- (1)
- (2)
- (3)
- (18)
- (2)
- (2)
- (2)
- (15)
- (7)
- (10)
- (1)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (4)
- (2)
- (2)
- (5)
- (2)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (10)
- (4)
- (1)
- (1)
- (1)
- (8)
- (5)
- (3)
- (5)
- (10)
- (2)
- (7)
- (9)
- (11)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (7)
- (8)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (8)
- (3)
- (3)
- (2)
- (3)
- (4)
- (4)
- (4)
- (2)
- (1)
- (6)
- (9)
- (2)
- (1)
- (2)
- (4)
- (7)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (14)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (7)
- (1)
- (7)
- (6)
- (2)
- (2)
- (1)
- (7)
- (3)
- (2)
- (12)
- (1)
- (7)
- (2)
- (2)
- (4)
- (4)
- (1)
- (3)
- (3)
- (4)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (2)
- (2)
- (7)
- (5)
- (2)
- (1)
- (3)
- (4)
- (1)
- (1)
- (5)
- (4)
- (1)
- (7)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (14)
- (3)
- (2)
- (13)
- (4)
- (14)
- (60)
- (13)
- (2)
- (5)
- (1)
- (39)
- (260)
- (2)
- (100)
- (10)
- (6)
- (8)
- (2)
- (12)
- (2)
- (5)
- (16)
- (1)
- (2)
- (2)
- (36)
- (21)
- (235)
- (3)
- (271)
- (5)
- (61)
- (1)
- (3)
- (1)
- (2)
- (3)
- (41)
- (2)
- (212)
- (2)
- (3)
- (11)
- (2)
- (1)
- (438)
- (1)
- (3)
- (2)
- (1)
- (2)
- (18)
- (46)
- (6)
- (1)
- (2)
- (2)
- (2)
- (8)
- (2)
- (1)
- (5)
- (4)
- (1)
- (8)
- (1)
- (2)
- (5)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (6)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (4)
- (3)
- (2)
- (4)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (1)
- (4)
- (3)
- (3)
- (1)
- (2)
- (2)
- (6)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (8)
- (3)
- (4)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (12)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (8)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (5)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (9)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
Filtered Search Results
4-Chlorobenzotrifluoride, 98%
CAS: 98-56-6 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.56 MDL Number: MFCD00000627 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonym: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| PubChem CID | 7394 |
|---|---|
| CAS | 98-56-6 |
| Molecular Weight (g/mol) | 180.56 |
| MDL Number | MFCD00000627 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| Synonym | 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene |
| IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
| InChI Key | QULYNCCPRWKEMF-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
tert-Butyl N-{2-[2-amino-4-(trifluoromethyl)anilino]ethyl}carbamate, 95%, Thermo Scientific™
CAS: 215655-42-8 Molecular Formula: C14H20F3N3O2 Molecular Weight (g/mol): 319.328 MDL Number: MFCD00728760 InChI Key: LBPALYCQELHDIC-UHFFFAOYSA-N Synonym: tert-butyl n-2-2-amino-4-trifluoromethyl anilino ethyl carbamate,tert-butyl n-2-2-amino-4-trifluoromethyl phenyl amino ethyl carbamate,tert-butyl 2-2-amino-4-trifluoromethyl phenyl amino ethylcarbamate,tert-butyl-n-2-2-amino-4-trifluoromethyl anilino ethyl carbamate,n-2-2-amino-4-trifluoromethyl phenyl amino ethyl tert-butoxy carboxamide,maybridge1_000225,tert-butyl 2-2-amino-4-trifluoromethyl anilino ethyl carbamate,t-butyl n-2-2-amino-4-trifluoromethyl anilino ethylcarbamate PubChem CID: 2773437 IUPAC Name: tert-butyl N-[2-[2-amino-4-(trifluoromethyl)anilino]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCNC1=C(C=C(C=C1)C(F)(F)F)N
| PubChem CID | 2773437 |
|---|---|
| CAS | 215655-42-8 |
| Molecular Weight (g/mol) | 319.328 |
| MDL Number | MFCD00728760 |
| SMILES | CC(C)(C)OC(=O)NCCNC1=C(C=C(C=C1)C(F)(F)F)N |
| Synonym | tert-butyl n-2-2-amino-4-trifluoromethyl anilino ethyl carbamate,tert-butyl n-2-2-amino-4-trifluoromethyl phenyl amino ethyl carbamate,tert-butyl 2-2-amino-4-trifluoromethyl phenyl amino ethylcarbamate,tert-butyl-n-2-2-amino-4-trifluoromethyl anilino ethyl carbamate,n-2-2-amino-4-trifluoromethyl phenyl amino ethyl tert-butoxy carboxamide,maybridge1_000225,tert-butyl 2-2-amino-4-trifluoromethyl anilino ethyl carbamate,t-butyl n-2-2-amino-4-trifluoromethyl anilino ethylcarbamate |
| IUPAC Name | tert-butyl N-[2-[2-amino-4-(trifluoromethyl)anilino]ethyl]carbamate |
| InChI Key | LBPALYCQELHDIC-UHFFFAOYSA-N |
| Molecular Formula | C14H20F3N3O2 |
3,5-Bis(trifluoromethyl)benzyl alcohol, 98%
CAS: 32707-89-4 Molecular Formula: C9H6F6O Molecular Weight (g/mol): 244.136 MDL Number: MFCD00009907 InChI Key: BJTWPJOGDWRYDD-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl alcohol,3,5-bis trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl-phenyl-methanol,3,5-ditrifluoromethylbenzyl alcohol,benzenemethanol, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylalcohol,3,5-di trifluoromethyl benzyl alcohol,3,5-di trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl benzyl alcohol PubChem CID: 122933 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanol SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CO
| PubChem CID | 122933 |
|---|---|
| CAS | 32707-89-4 |
| Molecular Weight (g/mol) | 244.136 |
| MDL Number | MFCD00009907 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CO |
| Synonym | 3,5-bis trifluoromethyl benzyl alcohol,3,5-bis trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl-phenyl-methanol,3,5-ditrifluoromethylbenzyl alcohol,benzenemethanol, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylalcohol,3,5-di trifluoromethyl benzyl alcohol,3,5-di trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl benzyl alcohol |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]methanol |
| InChI Key | BJTWPJOGDWRYDD-UHFFFAOYSA-N |
| Molecular Formula | C9H6F6O |
Niflumic acid, 99+%
CAS: 4394-00-7 Molecular Formula: C13H9F3N2O2 Molecular Weight (g/mol): 282.22 MDL Number: MFCD00010569 InChI Key: JZFPYUNJRRFVQU-UHFFFAOYSA-N Synonym: niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french PubChem CID: 4488 ChEBI: CHEBI:34888 IUPAC Name: 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F
| PubChem CID | 4488 |
|---|---|
| CAS | 4394-00-7 |
| Molecular Weight (g/mol) | 282.22 |
| ChEBI | CHEBI:34888 |
| MDL Number | MFCD00010569 |
| SMILES | OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F |
| Synonym | niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french |
| IUPAC Name | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid |
| InChI Key | JZFPYUNJRRFVQU-UHFFFAOYSA-N |
| Molecular Formula | C13H9F3N2O2 |
3,5-Bis(trifluoromethyl)benzaldehyde, 97%
CAS: 401-95-6 Molecular Formula: C9H4F6O Molecular Weight (g/mol): 242.12 MDL Number: MFCD00010206 InChI Key: LDWLIXZSDPXYDR-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzaldehyde,3,5-di trifluoromethyl benzaldehyde,mbt-bad,benzaldehyde, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzaldehyde,3,5-bis-trifluoromethyl benzaldehyde,pubchem4162,acmc-1ajhv,ksc490m1j PubChem CID: 136247 IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=O
| PubChem CID | 136247 |
|---|---|
| CAS | 401-95-6 |
| Molecular Weight (g/mol) | 242.12 |
| MDL Number | MFCD00010206 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=O |
| Synonym | 3,5-bis trifluoromethyl benzaldehyde,3,5-di trifluoromethyl benzaldehyde,mbt-bad,benzaldehyde, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzaldehyde,3,5-bis-trifluoromethyl benzaldehyde,pubchem4162,acmc-1ajhv,ksc490m1j |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzaldehyde |
| InChI Key | LDWLIXZSDPXYDR-UHFFFAOYSA-N |
| Molecular Formula | C9H4F6O |
3-Bromo-5-(trifluoromethyl)benzenesulfonyl chloride, 97%
CAS: 351003-46-8 Molecular Formula: C7H3BrClF3O2S Molecular Weight (g/mol): 323.508 MDL Number: MFCD03094393 InChI Key: YBUJCZFWJSUTSN-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzenesulfonyl chloride,3-bromo-5-trifluoromethyl benzene-1-sulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonylchloride,3-bromo-5-trifluoromethyl benzene sulphonyl chloride,5-bromo-3-trifluoromethyl phenyl chlorosulfone,3-bromo-5-trifluoromethylphenylsulphonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonyl chloride,benzenesulfonylchloride, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethylphenylsulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulfonylchloride PubChem CID: 2778610 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=C(C=C(C=C1S(=O)(=O)Cl)Br)C(F)(F)F
| PubChem CID | 2778610 |
|---|---|
| CAS | 351003-46-8 |
| Molecular Weight (g/mol) | 323.508 |
| MDL Number | MFCD03094393 |
| SMILES | C1=C(C=C(C=C1S(=O)(=O)Cl)Br)C(F)(F)F |
| Synonym | 3-bromo-5-trifluoromethyl benzenesulfonyl chloride,3-bromo-5-trifluoromethyl benzene-1-sulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonylchloride,3-bromo-5-trifluoromethyl benzene sulphonyl chloride,5-bromo-3-trifluoromethyl phenyl chlorosulfone,3-bromo-5-trifluoromethylphenylsulphonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonyl chloride,benzenesulfonylchloride, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethylphenylsulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulfonylchloride |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | YBUJCZFWJSUTSN-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClF3O2S |
2-Chloro-5-(trifluoromethyl)phenylacetic acid, 97%
CAS: 22893-39-6 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD01631471 InChI Key: PDKWZFJSOMUXLE-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenylacetic acid,2-2-chloro-5-trifluoromethyl phenyl acetic acid,2-chloro-5-trifluoromethyl phenyl acetic acid,pubchem7160,acmc-20anz9,2-chloro-5-trifluoromethyl-phenyl-acetic acid,benzeneacetic acid, 2-chloro-5-trifluoromethyl PubChem CID: 2778119 IUPAC Name: 2-[2-chloro-5-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(=CC=C1Cl)C(F)(F)F
| PubChem CID | 2778119 |
|---|---|
| CAS | 22893-39-6 |
| Molecular Weight (g/mol) | 238.59 |
| MDL Number | MFCD01631471 |
| SMILES | OC(=O)CC1=CC(=CC=C1Cl)C(F)(F)F |
| Synonym | 2-chloro-5-trifluoromethyl phenylacetic acid,2-2-chloro-5-trifluoromethyl phenyl acetic acid,2-chloro-5-trifluoromethyl phenyl acetic acid,pubchem7160,acmc-20anz9,2-chloro-5-trifluoromethyl-phenyl-acetic acid,benzeneacetic acid, 2-chloro-5-trifluoromethyl |
| IUPAC Name | 2-[2-chloro-5-(trifluoromethyl)phenyl]acetic acid |
| InChI Key | PDKWZFJSOMUXLE-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClF3O2 |
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 |
4-Chloro-2-(trifluoromethyl)phenyl isocyanate, 97%
CAS: 16588-69-5 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.56 MDL Number: MFCD00013873 InChI Key: SBDPJLJFODHSFF-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl phenyl isocyanate,4-chloro-1-isocyanato-2-trifluoromethyl benzene,4-chloro-2-trifluoromethyl phenylisocyanate,5-chloro-2-isocyanatobenzotrifluoride,timtec-bb sbb006655,4-chloro-2-trifluoromethyl benzenisocyanate,pubchem4450,acmc-1c7bp,4-chloro-2-trifluoromethylphenyl isocyanate,4-chloro-2-trifluoromethyl-isocyanatobenzene PubChem CID: 2733264 IUPAC Name: 4-chloro-1-isocyanato-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=C(C=CC(Cl)=C1)N=C=O
| PubChem CID | 2733264 |
|---|---|
| CAS | 16588-69-5 |
| Molecular Weight (g/mol) | 221.56 |
| MDL Number | MFCD00013873 |
| SMILES | FC(F)(F)C1=C(C=CC(Cl)=C1)N=C=O |
| Synonym | 4-chloro-2-trifluoromethyl phenyl isocyanate,4-chloro-1-isocyanato-2-trifluoromethyl benzene,4-chloro-2-trifluoromethyl phenylisocyanate,5-chloro-2-isocyanatobenzotrifluoride,timtec-bb sbb006655,4-chloro-2-trifluoromethyl benzenisocyanate,pubchem4450,acmc-1c7bp,4-chloro-2-trifluoromethylphenyl isocyanate,4-chloro-2-trifluoromethyl-isocyanatobenzene |
| IUPAC Name | 4-chloro-1-isocyanato-2-(trifluoromethyl)benzene |
| InChI Key | SBDPJLJFODHSFF-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3NO |
4-(Trifluoromethyl)phenylglyoxal hydrate, 98%, dry wt. basis
CAS: 1736-56-7 Molecular Formula: C9H5F3O2 Molecular Weight (g/mol): 202.132 MDL Number: MFCD05664098 InChI Key: BGOMXTCPIUNFKR-UHFFFAOYSA-N Synonym: 2-oxo-2-4-trifluoromethyl phenyl acetaldehyde,2-oxo-2-4-trifluoromethyl phenyl ethanal,2-oxidanylidene-2-4-trifluoromethyl phenyl ethanal,4-trifluoromethylphenyl oxo acetaldehyde,oxo 4-trifluoromethyl phenyl acetaldehyde,1-4-trifluoromethyl phenyl-1,2-ethanedione PubChem CID: 2783286 IUPAC Name: 2-oxo-2-[4-(trifluoromethyl)phenyl]acetaldehyde SMILES: C1=CC(=CC=C1C(=O)C=O)C(F)(F)F
| PubChem CID | 2783286 |
|---|---|
| CAS | 1736-56-7 |
| Molecular Weight (g/mol) | 202.132 |
| MDL Number | MFCD05664098 |
| SMILES | C1=CC(=CC=C1C(=O)C=O)C(F)(F)F |
| Synonym | 2-oxo-2-4-trifluoromethyl phenyl acetaldehyde,2-oxo-2-4-trifluoromethyl phenyl ethanal,2-oxidanylidene-2-4-trifluoromethyl phenyl ethanal,4-trifluoromethylphenyl oxo acetaldehyde,oxo 4-trifluoromethyl phenyl acetaldehyde,1-4-trifluoromethyl phenyl-1,2-ethanedione |
| IUPAC Name | 2-oxo-2-[4-(trifluoromethyl)phenyl]acetaldehyde |
| InChI Key | BGOMXTCPIUNFKR-UHFFFAOYSA-N |
| Molecular Formula | C9H5F3O2 |
4-Chloro-3-(trifluoromethyl)phenyl isothiocyanate, 97%
CAS: 23163-86-2 Molecular Formula: C8H3ClF3NS Molecular Weight (g/mol): 237.624 MDL Number: MFCD00041090 InChI Key: AHFPRSSHNSGRCU-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenyl isothiocyanate,1-chloro-4-isothiocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisothiocyanate,4-chloro-3-trifluoromethylphenyl isothiocyanate,1-chloro-4-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-chloro-4-isothiocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethyl benzenisothiocyanate,acmc-20amlf,pubchem5016,4-chloro-3-trifluoromethylphenylisothiocyanate PubChem CID: 520026 IUPAC Name: 1-chloro-4-isothiocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1N=C=S)C(F)(F)F)Cl
| PubChem CID | 520026 |
|---|---|
| CAS | 23163-86-2 |
| Molecular Weight (g/mol) | 237.624 |
| MDL Number | MFCD00041090 |
| SMILES | C1=CC(=C(C=C1N=C=S)C(F)(F)F)Cl |
| Synonym | 4-chloro-3-trifluoromethyl phenyl isothiocyanate,1-chloro-4-isothiocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisothiocyanate,4-chloro-3-trifluoromethylphenyl isothiocyanate,1-chloro-4-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-chloro-4-isothiocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethyl benzenisothiocyanate,acmc-20amlf,pubchem5016,4-chloro-3-trifluoromethylphenylisothiocyanate |
| IUPAC Name | 1-chloro-4-isothiocyanato-2-(trifluoromethyl)benzene |
| InChI Key | AHFPRSSHNSGRCU-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3NS |
3-chloro-5-(trifluoromethyl)benzene-1,2-diamine, 97%, Thermo Scientific™
CAS: 132915-80-1 Molecular Formula: C7H6ClF3N2 Molecular Weight (g/mol): 210.58 MDL Number: MFCD00042198 InChI Key: NVNLHLRVSHJKBN-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl benzene-1,2-diamine,3-chloro-4,5-diaminobenzotrifluoride,1,2-diamino-3-chloro-5-trifluoromethyl benzene,3-chloro-5-trifluoromethyl-1,2-phenylenediamine,3-chloro-5-trifluoromethyl-1,2-benzenediamine,timtec-bb sbb003446,buttpark 75\04-15,1,2-diamino-3-chloro-5trifluoromethylbenzene PubChem CID: 735784 IUPAC Name: 3-chloro-5-(trifluoromethyl)benzene-1,2-diamine SMILES: NC1=CC(=CC(Cl)=C1N)C(F)(F)F
| PubChem CID | 735784 |
|---|---|
| CAS | 132915-80-1 |
| Molecular Weight (g/mol) | 210.58 |
| MDL Number | MFCD00042198 |
| SMILES | NC1=CC(=CC(Cl)=C1N)C(F)(F)F |
| Synonym | 3-chloro-5-trifluoromethyl benzene-1,2-diamine,3-chloro-4,5-diaminobenzotrifluoride,1,2-diamino-3-chloro-5-trifluoromethyl benzene,3-chloro-5-trifluoromethyl-1,2-phenylenediamine,3-chloro-5-trifluoromethyl-1,2-benzenediamine,timtec-bb sbb003446,buttpark 75\04-15,1,2-diamino-3-chloro-5trifluoromethylbenzene |
| IUPAC Name | 3-chloro-5-(trifluoromethyl)benzene-1,2-diamine |
| InChI Key | NVNLHLRVSHJKBN-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF3N2 |
3-(Trifluoromethyl)benzyl chloride, 98%
CAS: 705-29-3 Molecular Formula: C8H6ClF3 Molecular Weight (g/mol): 194.581 MDL Number: MFCD00000908 InChI Key: XGASTRVQNVVYIZ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride PubChem CID: 69716 IUPAC Name: 1-(chloromethyl)-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCl
| PubChem CID | 69716 |
|---|---|
| CAS | 705-29-3 |
| Molecular Weight (g/mol) | 194.581 |
| MDL Number | MFCD00000908 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CCl |
| Synonym | 3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride |
| IUPAC Name | 1-(chloromethyl)-3-(trifluoromethyl)benzene |
| InChI Key | XGASTRVQNVVYIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF3 |
4-Formyl-3-(trifluoromethyl)benzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 1072944-24-1 Molecular Formula: C8H6BF3O3 Molecular Weight (g/mol): 217.938 MDL Number: MFCD09037498 InChI Key: OQDHNEKEJVPVDS-UHFFFAOYSA-N Synonym: 4-formyl-3-trifluoromethyl phenyl boronic acid,4-formyl-3-trifluoromethyl phenylboronic acid,4-formyl-3-trifluoromethyl benzeneboronic acid,5-borono-2-formylbenzotrifluoride,4-borono-2-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-formylphenylboronic acid,acmc-2098oi,4-formyl-3-trifluoromethyl phenyl boronicacid PubChem CID: 44755197 IUPAC Name: [4-formyl-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)C=O)C(F)(F)F)(O)O
| PubChem CID | 44755197 |
|---|---|
| CAS | 1072944-24-1 |
| Molecular Weight (g/mol) | 217.938 |
| MDL Number | MFCD09037498 |
| SMILES | B(C1=CC(=C(C=C1)C=O)C(F)(F)F)(O)O |
| Synonym | 4-formyl-3-trifluoromethyl phenyl boronic acid,4-formyl-3-trifluoromethyl phenylboronic acid,4-formyl-3-trifluoromethyl benzeneboronic acid,5-borono-2-formylbenzotrifluoride,4-borono-2-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-formylphenylboronic acid,acmc-2098oi,4-formyl-3-trifluoromethyl phenyl boronicacid |
| IUPAC Name | [4-formyl-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | OQDHNEKEJVPVDS-UHFFFAOYSA-N |
| Molecular Formula | C8H6BF3O3 |
4-Methyl-2-(trifluoromethyl)benzoic acid, 98%
CAS: 120985-64-0 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD01631591 InChI Key: PHJOGJTZXVBKJO-UHFFFAOYSA-N Synonym: 4-methyl-2-trifluoromethyl benzoic acid,2-trifluoromethy-4-methybenzoic acid,2-trifluoromethyl-4-methyl-benzoic acid,4-methyl-2-trifluoromethyl-benzoic acid,2-carboxy-5-methylbenzotrifluoride,2-trifluoromethyl-p-toluic acid,4-carboxy-3-trifluoromethyl toluene,2-trifluoromethyl-4-methyl benzoic acid,4-methyl-2-trifluoromethyl benzoicacid PubChem CID: 2775591 IUPAC Name: 4-methyl-2-(trifluoromethyl)benzoic acid SMILES: CC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
| PubChem CID | 2775591 |
|---|---|
| CAS | 120985-64-0 |
| Molecular Weight (g/mol) | 204.15 |
| MDL Number | MFCD01631591 |
| SMILES | CC1=CC(=C(C=C1)C(O)=O)C(F)(F)F |
| Synonym | 4-methyl-2-trifluoromethyl benzoic acid,2-trifluoromethy-4-methybenzoic acid,2-trifluoromethyl-4-methyl-benzoic acid,4-methyl-2-trifluoromethyl-benzoic acid,2-carboxy-5-methylbenzotrifluoride,2-trifluoromethyl-p-toluic acid,4-carboxy-3-trifluoromethyl toluene,2-trifluoromethyl-4-methyl benzoic acid,4-methyl-2-trifluoromethyl benzoicacid |
| IUPAC Name | 4-methyl-2-(trifluoromethyl)benzoic acid |
| InChI Key | PHJOGJTZXVBKJO-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |