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 |
Benzotrifluorid, 99 %, Thermo Scientific Chemicals
CAS: 98-08-8 Summenformel: C7H5F3 Molekulargewicht (g/mol): 146.112 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) | 146.112 |
| 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 |
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 |
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 |
4-(Trifluormethyl)benzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 128796-39-4 Summenformel: C7H6BF3O2 Molekulargewicht (g/mol): 189.93 MDL-Nummer: MFCD00151855 InChI-Schlüssel: 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
| InChI-Schlüssel | ALMFIOZYDASRRC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4-(trifluoromethyl)phenyl]boronic acid |
| PubChem CID | 2734389 |
| CAS | 128796-39-4 |
| MDL-Nummer | MFCD00151855 |
| Molekulargewicht (g/mol) | 189.93 |
| 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 |
| Summenformel | C7H6BF3O2 |
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)-benzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 455-24-3 Summenformel: C8H5F3O2 Molekulargewicht (g/mol): 190.121 MDL-Nummer: MFCD00002562 InChI-Schlüssel: SWKPKONEIZGROQ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride PubChem CID: 9966 ChEBI: CHEBI:60696 IUPAC-Name: 4-(Trifluormethyl)benzoesäure SMILES: C1=CC(=CC=C1C(=O)O)C(F)(F)F
| InChI-Schlüssel | SWKPKONEIZGROQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethyl)benzoesäure |
| PubChem CID | 9966 |
| CAS | 455-24-3 |
| ChEBI | CHEBI:60696 |
| MDL-Nummer | MFCD00002562 |
| Molekulargewicht (g/mol) | 190.121 |
| SMILES | C1=CC(=CC=C1C(=O)O)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride |
| Summenformel | C8H5F3O2 |
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 |
4-Chlor-3-(Trifluormethyl)phenyl isothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 327-78-6 Summenformel: C8H3ClF3NO Molekulargewicht (g/mol): 221.563 MDL-Nummer: MFCD00013874 InChI-Schlüssel: NBJZEUQTGLSUOB-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisocyanate,benzene, 1-chloro-4-isocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethylphenyl isocyanate,4-chloro-3-trifluoromethoxy phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl-benzene,4-chloro-3-trifluoromethyl benzenisocyanate,3-trifluoromethyl-4-chloro-phenyl isocyanate,pubchem5027 PubChem CID: 2733265 IUPAC-Name: 1-Chlor-4-isocyanato-2-(trifluormethyl)benzol SMILES: C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl
| InChI-Schlüssel | NBJZEUQTGLSUOB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-4-isocyanato-2-(trifluormethyl)benzol |
| PubChem CID | 2733265 |
| CAS | 327-78-6 |
| MDL-Nummer | MFCD00013874 |
| Molekulargewicht (g/mol) | 221.563 |
| SMILES | C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl |
| Synonym | 4-chloro-3-trifluoromethyl phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisocyanate,benzene, 1-chloro-4-isocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethylphenyl isocyanate,4-chloro-3-trifluoromethoxy phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl-benzene,4-chloro-3-trifluoromethyl benzenisocyanate,3-trifluoromethyl-4-chloro-phenyl isocyanate,pubchem5027 |
| Summenformel | C8H3ClF3NO |
Niflumic acid, 99+%
CAS: 4394-00-7 Summenformel: C13H9F3N2O2 Molekulargewicht (g/mol): 282.22 MDL-Nummer: MFCD00010569 InChI-Schlüssel: 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
| InChI-Schlüssel | JZFPYUNJRRFVQU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid |
| PubChem CID | 4488 |
| CAS | 4394-00-7 |
| ChEBI | CHEBI:34888 |
| MDL-Nummer | MFCD00010569 |
| Molekulargewicht (g/mol) | 282.22 |
| 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 |
| Summenformel | C13H9F3N2O2 |
3-(Trifluormethylthio)benzylbromid, 98 %, Thermo Scientific Chemicals
CAS: 402-23-3 Summenformel: C8H6BrF3 Molekulargewicht (g/mol): 239.04 MDL-Nummer: MFCD00000395 InChI-Schlüssel: MYYYZNVAUZVXBO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene PubChem CID: 123061 IUPAC-Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(CBr)=C1
| InChI-Schlüssel | MYYYZNVAUZVXBO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(bromomethyl)-3-(trifluoromethyl)benzene |
| PubChem CID | 123061 |
| CAS | 402-23-3 |
| MDL-Nummer | MFCD00000395 |
| Molekulargewicht (g/mol) | 239.04 |
| SMILES | FC(F)(F)C1=CC=CC(CBr)=C1 |
| Synonym | 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene |
| Summenformel | C8H6BrF3 |
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 |