Trifluormethylbenzole
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Gefilterte Suchergebnisse
1-Brom-3,5-bis(trifluormethyl)benzol, 98 %, Thermo Scientific Chemicals
CAS: 328-70-1 Summenformel: C8H3BrF6 Molekulargewicht (g/mol): 293.006 MDL-Nummer: MFCD00000381 InChI-Schlüssel: 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-Brom-3,5-bis(trifluormethyl)benzol SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| InChI-Schlüssel | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3,5-bis(trifluormethyl)benzol |
| PubChem CID | 67602 |
| CAS | 328-70-1 |
| MDL-Nummer | MFCD00000381 |
| Molekulargewicht (g/mol) | 293.006 |
| 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 |
| Summenformel | C8H3BrF6 |
4-(Trifluormethyl)benzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 455-19-6 Summenformel: C8H5F3O Molekulargewicht (g/mol): 174.12 MDL-Nummer: MFCD00006952 InChI-Schlüssel: 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-(Trifluormethyl)Benzaldehyd SMILES: C1=CC(=CC=C1C=O)C(F)(F)F
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| InChI-Schlüssel | BEOBZEOPTQQELP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethyl)Benzaldehyd |
| PubChem CID | 67996 |
| CAS | 455-19-6 |
| MDL-Nummer | MFCD00006952 |
| Molekulargewicht (g/mol) | 174.12 |
| 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 |
| Summenformel | C8H5F3O |
alpha,alpha,alpha-Trifluortoluol, 99+ %, Thermo Scientific Chemicals
CAS: 98-08-8 Summenformel: C7H5F3 Molekulargewicht (g/mol): 146.11 MDL-Nummer: MFCD00000372 InChI-Schlüssel: 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: Trifluormethylbenzol SMILES: C1=CC=C(C=C1)C(F)(F)F
| InChI-Schlüssel | GETTZEONDQJALK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trifluormethylbenzol |
| PubChem CID | 7368 |
| CAS | 98-08-8 |
| ChEBI | CHEBI:36810 |
| MDL-Nummer | MFCD00000372 |
| Molekulargewicht (g/mol) | 146.11 |
| 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 |
| Summenformel | C7H5F3 |
3-(Trifluoromethyl)Phenyltrimethylammoniumhydroxid, 5 % Gew./Vol.) in Methanol, Thermo Scientific Chemicals
CAS: 68254-41-1 Summenformel: C10H14F3NO Molekulargewicht (g/mol): 221.223 MDL-Nummer: MFCD00059473 InChI-Schlüssel: BFPOZPZYPNVMHU-UHFFFAOYSA-M Synonym: 3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide PubChem CID: 2760772 IUPAC-Name: trimethyl-[3-(trifluormethyl)phenyl]azanium;hydroxid SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-]
| InChI-Schlüssel | BFPOZPZYPNVMHU-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | trimethyl-[3-(trifluormethyl)phenyl]azanium;hydroxid |
| PubChem CID | 2760772 |
| CAS | 68254-41-1 |
| MDL-Nummer | MFCD00059473 |
| Molekulargewicht (g/mol) | 221.223 |
| SMILES | C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-] |
| Synonym | 3-trifluoromethyl phenyltrimethylammonium hydroxide,m-tfptah,trifluoromethylphenyltrimethylammoniumhydroxide,3-trifluoromethyl phenyltrimethylammonium hydroxide in methanol,n,n,n-trimethyl-3-trifluoromethyl anilinium hydroxide,trimethyl-3-trifluoromethyl phenyl azanium hydroxide,m-trifluoromethylphenyl trimethylammonium hydroxide,trimethyl-3-trifluoromethylphenylammonium hydroxide,n,n,n-trimethyl-3-trifluoromethyl anilinium oxidanide,trimethyl-alpha,alpha,alpha-trifluoro-m-tolylammonium hydroxide |
| Summenformel | C10H14F3NO |
3-Brombenzotrifluorid, 98+%, Thermo Scientific Chemicals
CAS: 401-78-5 Summenformel: C7H4BrF3 Molekulargewicht (g/mol): 225.008 MDL-Nummer: MFCD00000380 InChI-Schlüssel: NNMBNYHMJRJUBC-UHFFFAOYSA-N Synonym: 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene PubChem CID: 9817 IUPAC-Name: 1-Brom-3-(Trifluormethyl)benzol SMILES: C1=CC(=CC(=C1)Br)C(F)(F)F
| InChI-Schlüssel | NNMBNYHMJRJUBC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3-(Trifluormethyl)benzol |
| PubChem CID | 9817 |
| CAS | 401-78-5 |
| MDL-Nummer | MFCD00000380 |
| Molekulargewicht (g/mol) | 225.008 |
| SMILES | C1=CC(=CC(=C1)Br)C(F)(F)F |
| Synonym | 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene |
| Summenformel | C7H4BrF3 |
3-(Trifluormethyl)phenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 329-01-1 Summenformel: C8H4F3NO Molekulargewicht (g/mol): 187.12 MDL-Nummer: MFCD00002020 InChI-Schlüssel: SXJYSIBLFGQAND-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm PubChem CID: 9483 IUPAC-Name: 1-isocyanat-3-(trifluormethyl)benzol SMILES: FC(F)(F)C1=CC=CC(=C1)N=C=O
| InChI-Schlüssel | SXJYSIBLFGQAND-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-isocyanat-3-(trifluormethyl)benzol |
| PubChem CID | 9483 |
| CAS | 329-01-1 |
| MDL-Nummer | MFCD00002020 |
| Molekulargewicht (g/mol) | 187.12 |
| SMILES | FC(F)(F)C1=CC=CC(=C1)N=C=O |
| Synonym | 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm |
| Summenformel | C8H4F3NO |
4-Brom-2,3,5,6-Tetrafluorbenzotrifluorid, 99 %, Thermo Scientific Chemicals
CAS: 17823-46-0 Summenformel: C7BrF7 Molekulargewicht (g/mol): 296.97 MDL-Nummer: MFCD00075240 InChI-Schlüssel: DONVNRFILRLHJB-UHFFFAOYSA-N Synonym: 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene PubChem CID: 626637 IUPAC-Name: 1-Brom-2,3,5,6-tetrafluor-4-(trifluormethyl)benzol SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F
| InChI-Schlüssel | DONVNRFILRLHJB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2,3,5,6-tetrafluor-4-(trifluormethyl)benzol |
| PubChem CID | 626637 |
| CAS | 17823-46-0 |
| MDL-Nummer | MFCD00075240 |
| Molekulargewicht (g/mol) | 296.97 |
| SMILES | C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F |
| Synonym | 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene |
| Summenformel | C7BrF7 |
4-Chlorbenzotrifluorid, 98%
CAS: 98-56-6 Summenformel: C7H4ClF3 Molekulargewicht (g/mol): 180.56 MDL-Nummer: MFCD00000627 InChI-Schlüssel: 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-Chlor-4-(Trifluormethyl)-Benzol SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| InChI-Schlüssel | QULYNCCPRWKEMF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-4-(Trifluormethyl)-Benzol |
| PubChem CID | 7394 |
| CAS | 98-56-6 |
| MDL-Nummer | MFCD00000627 |
| Molekulargewicht (g/mol) | 180.56 |
| 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 |
| Summenformel | C7H4ClF3 |
3-(Trifluormethyl)-Anilin, 99 %, Thermo Scientific Chemicals
CAS: 98-16-8 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 MDL-Nummer: MFCD00007797 InChI-Schlüssel: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonym: 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-(Trifluormethyl)Anilin SMILES: C1=CC(=CC(=C1)N)C(F)(F)F
| InChI-Schlüssel | VIUDTWATMPPKEL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Trifluormethyl)Anilin |
| PubChem CID | 7375 |
| CAS | 98-16-8 |
| MDL-Nummer | MFCD00007797 |
| Molekulargewicht (g/mol) | 161.127 |
| SMILES | C1=CC(=CC(=C1)N)C(F)(F)F |
| Synonym | 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 |
| Summenformel | C7H6F3N |
4-Trifluormethylbenzoesäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 25753-16-6 Summenformel: C16H8F6O3 Molekulargewicht (g/mol): 362.227 MDL-Nummer: MFCD00671577 InChI-Schlüssel: 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)benzoat SMILES: C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
| InChI-Schlüssel | FNAWJOBKLWLHTA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4-(trifluoromethyl)benzoyl]4-(trifluoromethyl)benzoat |
| PubChem CID | 2760733 |
| CAS | 25753-16-6 |
| MDL-Nummer | MFCD00671577 |
| Molekulargewicht (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 |
| 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 |
| Summenformel | C16H8F6O3 |
2-Nitrobenzotrifluorid, 98 %, Thermo Scientific™
CAS: 384-22-5 Summenformel: C7H4F3NO2 Molekulargewicht (g/mol): 191.11 MDL-Nummer: MFCD00007145 InChI-Schlüssel: NDZJSUCUYPZXPR-UHFFFAOYSA-N Synonym: 2-nitrobenzotrifluoride,1-nitro-2-trifluoromethyl benzene,o-nitrobenzotrifluoride,2-nitro-alpha,alpha,alpha-trifluorotoluene,o-trifluoromethyl nitrobenzene,benzene, 1-nitro-2-trifluoromethyl,unii-ovb3l8givj,ccris 2813,benzene, nitro trifluoromethyl,ovb3l8givj PubChem CID: 9795 IUPAC-Name: 1-nitro-2-(trifluormethyl)benzol SMILES: [O-][N+](=O)C1=CC=CC=C1C(F)(F)F
| InChI-Schlüssel | NDZJSUCUYPZXPR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-nitro-2-(trifluormethyl)benzol |
| PubChem CID | 9795 |
| CAS | 384-22-5 |
| MDL-Nummer | MFCD00007145 |
| Molekulargewicht (g/mol) | 191.11 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1C(F)(F)F |
| Synonym | 2-nitrobenzotrifluoride,1-nitro-2-trifluoromethyl benzene,o-nitrobenzotrifluoride,2-nitro-alpha,alpha,alpha-trifluorotoluene,o-trifluoromethyl nitrobenzene,benzene, 1-nitro-2-trifluoromethyl,unii-ovb3l8givj,ccris 2813,benzene, nitro trifluoromethyl,ovb3l8givj |
| Summenformel | C7H4F3NO2 |
4-(Trifluormethyl)-benzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 349-95-1 Summenformel: C8H7F3O Molekulargewicht (g/mol): 176.138 MDL-Nummer: MFCD00004661 InChI-Schlüssel: MOOUWXDQAUXZRG-UHFFFAOYSA-N Synonym: 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-(trifluormethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C(F)(F)F
| InChI-Schlüssel | MOOUWXDQAUXZRG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4-(trifluormethyl)phenyl]methanol |
| PubChem CID | 67684 |
| CAS | 349-95-1 |
| MDL-Nummer | MFCD00004661 |
| Molekulargewicht (g/mol) | 176.138 |
| SMILES | C1=CC(=CC=C1CO)C(F)(F)F |
| Synonym | 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 |
| Summenformel | C8H7F3O |
Fluoxetine hydrochloride, 99%
CAS: 56296-78-7 Summenformel: C17H19ClF3NO Molekulargewicht (g/mol): 345.79 MDL-Nummer: MFCD00214288 InChI-Schlüssel: GIYXAJPCNFJEHY-UHFFFAOYSA-N Synonym: fluoxetine hydrochloride,prozac,fluoxetine hcl,sarafem,flunirin,fluoxeren,adofen,fluctin,lovan PubChem CID: 62857 IUPAC-Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl
| InChI-Schlüssel | GIYXAJPCNFJEHY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride |
| PubChem CID | 62857 |
| CAS | 56296-78-7 |
| MDL-Nummer | MFCD00214288 |
| Molekulargewicht (g/mol) | 345.79 |
| SMILES | CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl |
| Synonym | fluoxetine hydrochloride,prozac,fluoxetine hcl,sarafem,flunirin,fluoxeren,adofen,fluctin,lovan |
| Summenformel | C17H19ClF3NO |
3-(Trifluormethyl)Benzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 454-89-7 Summenformel: C8H5F3O Molekulargewicht (g/mol): 174.122 MDL-Nummer: MFCD00003373 InChI-Schlüssel: NMTUHPSKJJYGML-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride PubChem CID: 67990 IUPAC-Name: 3-(Trifluormethyl)Benzaldehyd SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=O
| InChI-Schlüssel | NMTUHPSKJJYGML-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Trifluormethyl)Benzaldehyd |
| PubChem CID | 67990 |
| CAS | 454-89-7 |
| MDL-Nummer | MFCD00003373 |
| Molekulargewicht (g/mol) | 174.122 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C=O |
| Synonym | 3-trifluoromethyl benzaldehyde,m-trifluoromethylbenzaldehyde,benzaldehyde, 3-trifluoromethyl,alpha,alpha,alpha-trifluoro-m-tolualdehyde,alpha,alpha,alpha-trifluoro-3-tolualdehyde,unii-at7h4h5u3e,a,a,a-trifluoro-m-tolualdehyde,3-trifluoromethyl-benzaldehyde,mtf-bad,3-formylbenzotrifluoride |
| Summenformel | C8H5F3O |