Trifluormethylbenzole
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Trifluormethylbenzole
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Gefilterte Suchergebnisse
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4-(Trifluormethyl)phenol, 98 %, Thermo Scientific Chemicals
CAS: 402-45-9 Summenformel: C7H5F3O Molekulargewicht (g/mol): 162.11 MDL-Nummer: MFCD00002363 InChI-Schlüssel: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonym: 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-(Trifluormethyl)phenol SMILES: C1=CC(=CC=C1C(F)(F)F)O
InChI-Schlüssel | BAYGVMXZJBFEMB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(Trifluormethyl)phenol |
PubChem CID | 67874 |
CAS | 402-45-9 |
ChEBI | CHEBI:42578 |
MDL-Nummer | MFCD00002363 |
Molekulargewicht (g/mol) | 162.11 |
SMILES | C1=CC(=CC=C1C(F)(F)F)O |
Synonym | 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 |
Summenformel | C7H5F3O |
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-Methyl-2-(trifluormethyl)-Benzonitril, 98 %, Thermo Scientific Chemicals
CAS: 261952-05-0 Summenformel: C9H6F3N Molekulargewicht (g/mol): 185.15 MDL-Nummer: MFCD01631596 InChI-Schlüssel: WCZWEODOIUKVHX-UHFFFAOYSA-N Synonym: 4-methyl-2-trifluoromethyl benzonitrile,4-methyl-2-trifluoromethyl benzenecarbonitrile,2-cyano-5-methylbenzotrifluoride,2-trifluoromethyl-p-tolunitrile,4-cyano-3-trifluoromethyl toluene,benzonitrile,4-methyl-2-trifluoromethyl PubChem CID: 2775597 IUPAC-Name: 4-methyl-2-(trifluormethyl)benzonitril SMILES: CC1=CC(=C(C=C1)C#N)C(F)(F)F
InChI-Schlüssel | WCZWEODOIUKVHX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-methyl-2-(trifluormethyl)benzonitril |
PubChem CID | 2775597 |
CAS | 261952-05-0 |
MDL-Nummer | MFCD01631596 |
Molekulargewicht (g/mol) | 185.15 |
SMILES | CC1=CC(=C(C=C1)C#N)C(F)(F)F |
Synonym | 4-methyl-2-trifluoromethyl benzonitrile,4-methyl-2-trifluoromethyl benzenecarbonitrile,2-cyano-5-methylbenzotrifluoride,2-trifluoromethyl-p-tolunitrile,4-cyano-3-trifluoromethyl toluene,benzonitrile,4-methyl-2-trifluoromethyl |
Summenformel | C9H6F3N |
4-Chlorbenzotrifluorid, 98 %, Thermo Scientific Chemicals
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-(Trifluormethyl)benzhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 339-59-3 Summenformel: C8H7F3N2O Molekulargewicht (g/mol): 204.15 MDL-Nummer: MFCD00051703 InChI-Schlüssel: GKBDXTNCBPZMFX-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzhydrazide,4-trifluoromethyl benzohydrazide,4-trifluoromethyl benzoic acid hydrazide,4-trifluoromethylbenzhydrazide,4-trifluoromethylbenzoic acid hydrazide,4-trifluoromethyl benzene-1-carbohydrazide,1-trifluoromethyl benzene-4-carbohydrazide,alpha,alpha,alpha-trifluoro-p-toluic acid hydrazide,benzoic acid, 4-trifluoromethyl-, hydrazide,pubchem4506 PubChem CID: 520662 IUPAC-Name: 4-(trifluormethyl)benzohydrazid SMILES: NNC(=O)C1=CC=C(C=C1)C(F)(F)F
InChI-Schlüssel | GKBDXTNCBPZMFX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(trifluormethyl)benzohydrazid |
PubChem CID | 520662 |
CAS | 339-59-3 |
MDL-Nummer | MFCD00051703 |
Molekulargewicht (g/mol) | 204.15 |
SMILES | NNC(=O)C1=CC=C(C=C1)C(F)(F)F |
Synonym | 4-trifluoromethyl benzhydrazide,4-trifluoromethyl benzohydrazide,4-trifluoromethyl benzoic acid hydrazide,4-trifluoromethylbenzhydrazide,4-trifluoromethylbenzoic acid hydrazide,4-trifluoromethyl benzene-1-carbohydrazide,1-trifluoromethyl benzene-4-carbohydrazide,alpha,alpha,alpha-trifluoro-p-toluic acid hydrazide,benzoic acid, 4-trifluoromethyl-, hydrazide,pubchem4506 |
Summenformel | C8H7F3N2O |
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-(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 |
2-(Trifluoromethyl)Benzenethiol, ≥ 95 %, Thermo Scientific™
CAS: 13333-97-6 Summenformel: C7H5F3S Molekulargewicht (g/mol): 178.172 MDL-Nummer: MFCD00068896 InChI-Schlüssel: XVGQHRKNXSUPEF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol PubChem CID: 2777889 IUPAC-Name: 2-(Trifluormethyl)benzolthiol SMILES: C1=CC=C(C(=C1)C(F)(F)F)S
InChI-Schlüssel | XVGQHRKNXSUPEF-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Trifluormethyl)benzolthiol |
PubChem CID | 2777889 |
CAS | 13333-97-6 |
MDL-Nummer | MFCD00068896 |
Molekulargewicht (g/mol) | 178.172 |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)S |
Synonym | 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol |
Summenformel | C7H5F3S |
3,5-Bis(Trifluormethyl)Phenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 16588-74-2 Summenformel: C9H3F6NO Molekulargewicht (g/mol): 255.119 MDL-Nummer: MFCD00013559 InChI-Schlüssel: NRSSOFNMWSJECS-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate PubChem CID: 2733314 IUPAC-Name: 1-Fluor-3,5-bis-(trifluormethyl)-benzol SMILES: C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F
InChI-Schlüssel | NRSSOFNMWSJECS-UHFFFAOYSA-N |
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IUPAC-Name | 1-Fluor-3,5-bis-(trifluormethyl)-benzol |
PubChem CID | 2733314 |
CAS | 16588-74-2 |
MDL-Nummer | MFCD00013559 |
Molekulargewicht (g/mol) | 255.119 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F |
Synonym | 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate |
Summenformel | C9H3F6NO |
4-(Trifluormethyl)anilin, ≥97 %, Thermo Scientific™
CAS: 455-14-1 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.127 MDL-Nummer: MFCD00064396 InChI-Schlüssel: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC-Name: 4-(Trifluormethyl)Anilin SMILES: C1=CC(=CC=C1C(F)(F)F)N
InChI-Schlüssel | ODGIMMLDVSWADK-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Trifluormethyl)Anilin |
PubChem CID | 9964 |
CAS | 455-14-1 |
ChEBI | CHEBI:40750 |
MDL-Nummer | MFCD00064396 |
Molekulargewicht (g/mol) | 161.127 |
SMILES | C1=CC(=CC=C1C(F)(F)F)N |
Synonym | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
Summenformel | C7H6F3N |
3-(Trifluormethyl)thiophenol, 97 %, Thermo Scientific Chemicals
CAS: 937-00-8 Summenformel: C7H5F3S Molekulargewicht (g/mol): 178.17 MDL-Nummer: MFCD00041142 InChI-Schlüssel: SCURCOWZQJIUGR-UHFFFAOYSA-N Synonym: 3-trifluoromethyl thiophenol,3-trifluoromethyl benzenethiol,3-trifluoromethyl benzene-1-thiol,3-trifluoromethylthiophenol,m-trifluoromethylthiophenol,3-mercaptobenzotrifluoride,m-trifluoromethyl benzenethiol,benzenethiol, 3-trifluoromethyl,pubchem4600 PubChem CID: 136751 IUPAC-Name: 3-(Trifluormethyl)benzolthiol SMILES: FC(F)(F)C1=CC=CC(S)=C1
InChI-Schlüssel | SCURCOWZQJIUGR-UHFFFAOYSA-N |
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IUPAC-Name | 3-(Trifluormethyl)benzolthiol |
PubChem CID | 136751 |
CAS | 937-00-8 |
MDL-Nummer | MFCD00041142 |
Molekulargewicht (g/mol) | 178.17 |
SMILES | FC(F)(F)C1=CC=CC(S)=C1 |
Synonym | 3-trifluoromethyl thiophenol,3-trifluoromethyl benzenethiol,3-trifluoromethyl benzene-1-thiol,3-trifluoromethylthiophenol,m-trifluoromethylthiophenol,3-mercaptobenzotrifluoride,m-trifluoromethyl benzenethiol,benzenethiol, 3-trifluoromethyl,pubchem4600 |
Summenformel | C7H5F3S |
4-Aminobenzotrifluorid, 99 %, Thermo Scientific Chemicals
CAS: 455-14-1 Summenformel: C7H6F3N Molekulargewicht (g/mol): 161.13 MDL-Nummer: MFCD00064396 InChI-Schlüssel: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC-Name: 4-(Trifluormethyl)Anilin SMILES: C1=CC(=CC=C1C(F)(F)F)N
InChI-Schlüssel | ODGIMMLDVSWADK-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Trifluormethyl)Anilin |
PubChem CID | 9964 |
CAS | 455-14-1 |
ChEBI | CHEBI:40750 |
MDL-Nummer | MFCD00064396 |
Molekulargewicht (g/mol) | 161.13 |
SMILES | C1=CC(=CC=C1C(F)(F)F)N |
Synonym | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
Summenformel | C7H6F3N |
4-Fluor-2-Nitro-5-(Trifluormethyl)anilin, 98 %, Thermo Scientific Chemicals
CAS: 179062-05-6 Summenformel: C7H4F4N2O2 Molekulargewicht (g/mol): 224.115 MDL-Nummer: MFCD03094267 InChI-Schlüssel: WOSGMZUIHAFPSS-UHFFFAOYSA-N Synonym: 5-amino-2-fluoro-4-nitrobenzotrifluoride,4-fluoro-2-nitro-5-trifluoromethyl aniline,benzenamine, 4-fluoro-2-nitro-5-trifluoromethyl,pubchem4933,ksc106o9t,2-fluoro-4-nitro-5-aminobenzotrifluoride,3-amino-6-fluoro-4-nitrobenzotrifluoride,4-fluoro-2-nitro-5-trifluoromethyl benzenamine,4-fluoro-2-nitro-5-trifluoromethyl phenylamine PubChem CID: 2737686 IUPAC-Name: 4-Fluor-2-nitro-5-(trifluormethyl)anilin SMILES: C1=C(C(=CC(=C1N)[N+](=O)[O-])F)C(F)(F)F
InChI-Schlüssel | WOSGMZUIHAFPSS-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluor-2-nitro-5-(trifluormethyl)anilin |
PubChem CID | 2737686 |
CAS | 179062-05-6 |
MDL-Nummer | MFCD03094267 |
Molekulargewicht (g/mol) | 224.115 |
SMILES | C1=C(C(=CC(=C1N)[N+](=O)[O-])F)C(F)(F)F |
Synonym | 5-amino-2-fluoro-4-nitrobenzotrifluoride,4-fluoro-2-nitro-5-trifluoromethyl aniline,benzenamine, 4-fluoro-2-nitro-5-trifluoromethyl,pubchem4933,ksc106o9t,2-fluoro-4-nitro-5-aminobenzotrifluoride,3-amino-6-fluoro-4-nitrobenzotrifluoride,4-fluoro-2-nitro-5-trifluoromethyl benzenamine,4-fluoro-2-nitro-5-trifluoromethyl phenylamine |
Summenformel | C7H4F4N2O2 |
3-Methoxy-5-(trifluormethyl)benzaldehyd, 97 %, Thermo Scientific™
CAS: 56723-86-5 Summenformel: C9H7F3O2 Molekulargewicht (g/mol): 204.148 MDL-Nummer: MFCD08458144 InChI-Schlüssel: GAHAVZIKRCECQH-UHFFFAOYSA-N Synonym: 3-methoxy-5-trifluoromethyl benzaldehyde,3-methoxy-5-trifluoromethyl benzalderhyde,3-formyl-5-methoxybenzotrifluoride,3-formyl-5-trifluoromethyl anisole,5-methoxy-3-trifluoromethyl benzaldehyde PubChem CID: 21398997 IUPAC-Name: 3-methoxy-5-(trifluormethyl)benzaldehyd SMILES: COC1=CC(=CC(=C1)C(F)(F)F)C=O
InChI-Schlüssel | GAHAVZIKRCECQH-UHFFFAOYSA-N |
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IUPAC-Name | 3-methoxy-5-(trifluormethyl)benzaldehyd |
PubChem CID | 21398997 |
CAS | 56723-86-5 |
MDL-Nummer | MFCD08458144 |
Molekulargewicht (g/mol) | 204.148 |
SMILES | COC1=CC(=CC(=C1)C(F)(F)F)C=O |
Synonym | 3-methoxy-5-trifluoromethyl benzaldehyde,3-methoxy-5-trifluoromethyl benzalderhyde,3-formyl-5-methoxybenzotrifluoride,3-formyl-5-trifluoromethyl anisole,5-methoxy-3-trifluoromethyl benzaldehyde |
Summenformel | C9H7F3O2 |
3-Chlor-5-(Trifluormethyl)Benzylamin, 97 %, Thermo Scientific™
CAS: 400771-41-7 Summenformel: C8H7ClF3N Molekulargewicht (g/mol): 209.596 MDL-Nummer: MFCD07786683 InChI-Schlüssel: GCLAXYMPBCHQIK-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl phenyl methanamine,3-chloro-5-trifluoromethyl-benzylamine,1-3-chloro-5-trifluoromethyl phenyl methanamine,3-chloro-5-trifluoromethyl benzylamine,3-chloro-5-trifluoromethyl benzenemethanamine PubChem CID: 18614348 IUPAC-Name: [3-chlor-5-(trifluormethyl)phenyl]methanamin SMILES: C1=C(C=C(C=C1C(F)(F)F)Cl)CN
InChI-Schlüssel | GCLAXYMPBCHQIK-UHFFFAOYSA-N |
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IUPAC-Name | [3-chlor-5-(trifluormethyl)phenyl]methanamin |
PubChem CID | 18614348 |
CAS | 400771-41-7 |
MDL-Nummer | MFCD07786683 |
Molekulargewicht (g/mol) | 209.596 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)Cl)CN |
Synonym | 3-chloro-5-trifluoromethyl phenyl methanamine,3-chloro-5-trifluoromethyl-benzylamine,1-3-chloro-5-trifluoromethyl phenyl methanamine,3-chloro-5-trifluoromethyl benzylamine,3-chloro-5-trifluoromethyl benzenemethanamine |
Summenformel | C8H7ClF3N |