Trifluoromethylbenzenes
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Risultati della ricerca filtrata
1-Bromo-3,5-bis(trifluoromethyl)benzene, 98%
CAS: 328-70-1 Formula molecolare: C8H3BrF6 Molecular Weight (g/mol): 293.006 Numero MDL: MFCD00000381 InChI Key: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000381 |
| PubChem CID | 67602 |
| Formula molecolare | C8H3BrF6 |
| CAS | 328-70-1 |
| Molecular Weight (g/mol) | 293.006 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| IUPAC Name | 1-bromo-3,5-bis(trifluoromethyl)benzene |
| InChI Key | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
Benzotrifluoride, 99%
CAS: 98-08-8 Formula molecolare: C7H5F3 Molecular Weight (g/mol): 146.112 Numero MDL: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
|---|---|
| Numero MDL | MFCD00000372 |
| PubChem CID | 7368 |
| Formula molecolare | C7H5F3 |
| CAS | 98-08-8 |
| Molecular Weight (g/mol) | 146.112 |
| ChEBI | CHEBI:36810 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| IUPAC Name | trifluoromethylbenzene |
| InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
4-(Trifluoromethyl)benzaldehyde, 98%
CAS: 455-19-6 Formula molecolare: C8H5F3O Molecular Weight (g/mol): 174.12 Numero MDL: MFCD00006952 InChI Key: BEOBZEOPTQQELP-UHFFFAOYSA-N Sinonimo: 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
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006952 |
| PubChem CID | 67996 |
| Formula molecolare | C8H5F3O |
| CAS | 455-19-6 |
| Molecular Weight (g/mol) | 174.12 |
| SMILES | C1=CC(=CC=C1C=O)C(F)(F)F |
| IUPAC Name | 4-(trifluoromethyl)benzaldehyde |
| InChI Key | BEOBZEOPTQQELP-UHFFFAOYSA-N |
alpha,alpha,alpha-Trifluorotoluene, 99+%
CAS: 98-08-8 Formula molecolare: C7H5F3 Molecular Weight (g/mol): 146.11 Numero MDL: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
|---|---|
| Numero MDL | MFCD00000372 |
| PubChem CID | 7368 |
| Formula molecolare | C7H5F3 |
| CAS | 98-08-8 |
| Molecular Weight (g/mol) | 146.11 |
| ChEBI | CHEBI:36810 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| IUPAC Name | trifluoromethylbenzene |
| InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
4-Chlorobenzotrifluoride, 98%
CAS: 98-56-6 Formula molecolare: C7H4ClF3 Molecular Weight (g/mol): 180.56 Numero MDL: MFCD00000627 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000627 |
| PubChem CID | 7394 |
| Formula molecolare | C7H4ClF3 |
| CAS | 98-56-6 |
| Molecular Weight (g/mol) | 180.56 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
| InChI Key | QULYNCCPRWKEMF-UHFFFAOYSA-N |
3-(Trifluoromethyl)aniline, 99%
CAS: 98-16-8 Formula molecolare: C7H6F3N Molecular Weight (g/mol): 161.127 Numero MDL: MFCD00007797 InChI Key: VIUDTWATMPPKEL-UHFFFAOYSA-N Sinonimo: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline PubChem CID: 7375 IUPAC Name: 3-(trifluoromethyl)aniline SMILES: C1=CC(=CC(=C1)N)C(F)(F)F
| Sinonimo | 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline |
|---|---|
| Numero MDL | MFCD00007797 |
| PubChem CID | 7375 |
| Formula molecolare | C7H6F3N |
| CAS | 98-16-8 |
| Molecular Weight (g/mol) | 161.127 |
| SMILES | C1=CC(=CC(=C1)N)C(F)(F)F |
| IUPAC Name | 3-(trifluoromethyl)aniline |
| InChI Key | VIUDTWATMPPKEL-UHFFFAOYSA-N |
4-Trifluoromethylbenzoic anhydride, 97%
CAS: 25753-16-6 Formula molecolare: C16H8F6O3 Molecular Weight (g/mol): 362.227 Numero MDL: MFCD00671577 InChI Key: FNAWJOBKLWLHTA-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00671577 |
| PubChem CID | 2760733 |
| Formula molecolare | C16H8F6O3 |
| CAS | 25753-16-6 |
| Molecular Weight (g/mol) | 362.227 |
| SMILES | C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F |
| IUPAC Name | [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate |
| InChI Key | FNAWJOBKLWLHTA-UHFFFAOYSA-N |
4-(Trifluoromethyl)benzyl alcohol, 98%
CAS: 349-95-1 Formula molecolare: C8H7F3O Molecular Weight (g/mol): 176.138 Numero MDL: MFCD00004661 InChI Key: MOOUWXDQAUXZRG-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol PubChem CID: 67684 IUPAC Name: [4-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C(F)(F)F
| Sinonimo | 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol |
|---|---|
| Numero MDL | MFCD00004661 |
| PubChem CID | 67684 |
| Formula molecolare | C8H7F3O |
| CAS | 349-95-1 |
| Molecular Weight (g/mol) | 176.138 |
| SMILES | C1=CC(=CC=C1CO)C(F)(F)F |
| IUPAC Name | [4-(trifluoromethyl)phenyl]methanol |
| InChI Key | MOOUWXDQAUXZRG-UHFFFAOYSA-N |
4-(Trifluoromethyl)phenol, 98%
CAS: 402-45-9 Formula molecolare: C7H5F3O Molecular Weight (g/mol): 162.11 Numero MDL: MFCD00002363 InChI Key: BAYGVMXZJBFEMB-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol PubChem CID: 67874 ChEBI: CHEBI:42578 IUPAC Name: 4-(trifluoromethyl)phenol SMILES: C1=CC(=CC=C1C(F)(F)F)O
| Sinonimo | 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol |
|---|---|
| Numero MDL | MFCD00002363 |
| PubChem CID | 67874 |
| Formula molecolare | C7H5F3O |
| CAS | 402-45-9 |
| Molecular Weight (g/mol) | 162.11 |
| ChEBI | CHEBI:42578 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)O |
| IUPAC Name | 4-(trifluoromethyl)phenol |
| InChI Key | BAYGVMXZJBFEMB-UHFFFAOYSA-N |
2-Bromo-5-(trifluoromethyl)benzaldehyde, 97%
CAS: 102684-91-3 Formula molecolare: C8H4BrF3O Molecular Weight (g/mol): 253.02 Numero MDL: MFCD04973760 InChI Key: CSOBJYGHQOLWOD-UHFFFAOYSA-N Sinonimo: 2-bromo-5-trifluoromethyl benzaldehyde,4-bromo-3-formylbenzotrifluoride,2-bromo-5-1,1-dimethylethyl-benzaldehyde,benzaldehyde, 2-bromo-5-1,1-dimethylethyl,benzaldehyde, 2-bromo-5-trifluoromethyl,paragos 530289,pubchem1428,pubchem4179,ksc498c1d,bromo 5-trifluoromethyl benzaldehyde PubChem CID: 7018047 IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC(C=O)=C(Br)C=C1
| Sinonimo | 2-bromo-5-trifluoromethyl benzaldehyde,4-bromo-3-formylbenzotrifluoride,2-bromo-5-1,1-dimethylethyl-benzaldehyde,benzaldehyde, 2-bromo-5-1,1-dimethylethyl,benzaldehyde, 2-bromo-5-trifluoromethyl,paragos 530289,pubchem1428,pubchem4179,ksc498c1d,bromo 5-trifluoromethyl benzaldehyde |
|---|---|
| Numero MDL | MFCD04973760 |
| PubChem CID | 7018047 |
| Formula molecolare | C8H4BrF3O |
| CAS | 102684-91-3 |
| Molecular Weight (g/mol) | 253.02 |
| SMILES | FC(F)(F)C1=CC(C=O)=C(Br)C=C1 |
| IUPAC Name | 2-bromo-5-(trifluoromethyl)benzaldehyde |
| InChI Key | CSOBJYGHQOLWOD-UHFFFAOYSA-N |
ethyle4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 175277-03-9 Formula molecolare: C14H12F3NO2S Molecular Weight (g/mol): 315.31 Numero MDL: MFCD00068104 InChI Key: LPIXRQSYBTUXOQ-UHFFFAOYSA-N Sinonimo: ethyl 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylate,4-methyl-2-4-trifluoromethylphenyl thiazole-5-carboxylic acid ethyl ester,ethyl 4-methyl-2-4-trifluoromethyl phenyl-thiazole-5-carboxylate,4-methyl-2-4-trifluoromethyl-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 4-methyl-2-4-trifluoromethyl phenyl-, ethyl ester,ethyl4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-4-trifluoromethyl phenyl thiazo PubChem CID: 2737210 IUPAC Name: ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C
| Sinonimo | ethyl 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylate,4-methyl-2-4-trifluoromethylphenyl thiazole-5-carboxylic acid ethyl ester,ethyl 4-methyl-2-4-trifluoromethyl phenyl-thiazole-5-carboxylate,4-methyl-2-4-trifluoromethyl-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 4-methyl-2-4-trifluoromethyl phenyl-, ethyl ester,ethyl4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-4-trifluoromethyl phenyl thiazo |
|---|---|
| Numero MDL | MFCD00068104 |
| PubChem CID | 2737210 |
| Formula molecolare | C14H12F3NO2S |
| CAS | 175277-03-9 |
| Molecular Weight (g/mol) | 315.31 |
| SMILES | CCOC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C |
| IUPAC Name | ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate |
| InChI Key | LPIXRQSYBTUXOQ-UHFFFAOYSA-N |
2-Bromo-5-(trifluoromethyl)phenol, 98%
CAS: 402-05-1 Formula molecolare: C7H4BrF3O Molecular Weight (g/mol): 241.007 Numero MDL: MFCD09261190 InChI Key: INHVNZLKNPJCJD-UHFFFAOYSA-N Sinonimo: 2-bromo-5-trifluoromethyl phenol,phenol, 2-bromo-5-trifluoromethyl,acmc-209jbu,phenol,2-bromo-5-trifluoromethyl,3-bromo-5-hydroxybenzotrifluoride,4-bromo-3-hydroxybenzotrifluoride PubChem CID: 21914470 IUPAC Name: 2-bromo-5-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)O)Br
| Sinonimo | 2-bromo-5-trifluoromethyl phenol,phenol, 2-bromo-5-trifluoromethyl,acmc-209jbu,phenol,2-bromo-5-trifluoromethyl,3-bromo-5-hydroxybenzotrifluoride,4-bromo-3-hydroxybenzotrifluoride |
|---|---|
| Numero MDL | MFCD09261190 |
| PubChem CID | 21914470 |
| Formula molecolare | C7H4BrF3O |
| CAS | 402-05-1 |
| Molecular Weight (g/mol) | 241.007 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)O)Br |
| IUPAC Name | 2-bromo-5-(trifluoromethyl)phenol |
| InChI Key | INHVNZLKNPJCJD-UHFFFAOYSA-N |
4-Methyl-2-(4-(trifluoromethyl)phenyl)-1,3-thiazole-5-sulfonyl chloride, 90%, Thermo Scientific™
CAS: 568577-83-3 Formula molecolare: C11H7ClF3NO2S2 Molecular Weight (g/mol): 341.747 Numero MDL: MFCD04974054 InChI Key: FIPBWMJINRBLKG-UHFFFAOYSA-N Sinonimo: 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-sulfonyl chloride,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-sulfonyl chloride PubChem CID: 2794632 IUPAC Name: 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-sulfonyl chloride SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)Cl
| Sinonimo | 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-sulfonyl chloride,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-sulfonyl chloride |
|---|---|
| Numero MDL | MFCD04974054 |
| PubChem CID | 2794632 |
| Formula molecolare | C11H7ClF3NO2S2 |
| CAS | 568577-83-3 |
| Molecular Weight (g/mol) | 341.747 |
| SMILES | CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)Cl |
| IUPAC Name | 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-sulfonyl chloride |
| InChI Key | FIPBWMJINRBLKG-UHFFFAOYSA-N |