Trifluormethylbenzole
Trifluormethylbenzole
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Gefilterte Suchergebnisse
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 |
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 |
---|---|
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 |
---|---|
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-(Trifluormethyl)thiophenol, 97 %, Thermo Scientific Chemicals
CAS: 825-83-2 Summenformel: C7H5F3S Molekulargewicht (g/mol): 178.172 MDL-Nummer: MFCD00042320 InChI-Schlüssel: WCMLRSZJUIKVCW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 PubChem CID: 136653 IUPAC-Name: 4-(Trifluormethyl)benzolthiol SMILES: C1=CC(=CC=C1C(F)(F)F)S
InChI-Schlüssel | WCMLRSZJUIKVCW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(Trifluormethyl)benzolthiol |
PubChem CID | 136653 |
CAS | 825-83-2 |
MDL-Nummer | MFCD00042320 |
Molekulargewicht (g/mol) | 178.172 |
SMILES | C1=CC(=CC=C1C(F)(F)F)S |
Synonym | 4-trifluoromethyl thiophenol,4-trifluoromethyl benzenethiol,4-trifluoromethyl benzene-1-thiol,4-trifluoromethylthiophenol,4-mercaptobenzotrifluoride,benzenethiol, 4-trifluoromethyl,4-trifluoromethyl t,acmc-20amtl,pubchem6864 |
Summenformel | C7H5F3S |
3-Chlor-2-Fluor-6-(Trifluormethyl)Benzoylchlorid, 97 %, Thermo Scientific™
CAS: 186517-45-3 Summenformel: C8H2Cl2F4O Molekulargewicht (g/mol): 260.997 MDL-Nummer: MFCD01631344 InChI-Schlüssel: QRJJXSXDJDIRPI-UHFFFAOYSA-N Synonym: 3-chloro-2-fluoro-6-trifluoromethyl benzoyl chloride,3-chloro-2-fluoro-6-trifluoromethyl benzoylchloride,benzoyl chloride,2-chloro-3-fluoro-6-trifluoromethyl,acmc-1c02f,3-chloro-2-fluoro-6-trifluoromethyl-benzoyl chloride,3-chloranyl-2-fluoranyl-6-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-chloro-2-fluoro-6-trifluoromethyl PubChem CID: 2773784 IUPAC-Name: 3-Chlor-2-Fluor-6-(trifluormethyl)benzoylchlorid SMILES: C1=CC(=C(C(=C1C(F)(F)F)C(=O)Cl)F)Cl
InChI-Schlüssel | QRJJXSXDJDIRPI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Chlor-2-Fluor-6-(trifluormethyl)benzoylchlorid |
PubChem CID | 2773784 |
CAS | 186517-45-3 |
MDL-Nummer | MFCD01631344 |
Molekulargewicht (g/mol) | 260.997 |
SMILES | C1=CC(=C(C(=C1C(F)(F)F)C(=O)Cl)F)Cl |
Synonym | 3-chloro-2-fluoro-6-trifluoromethyl benzoyl chloride,3-chloro-2-fluoro-6-trifluoromethyl benzoylchloride,benzoyl chloride,2-chloro-3-fluoro-6-trifluoromethyl,acmc-1c02f,3-chloro-2-fluoro-6-trifluoromethyl-benzoyl chloride,3-chloranyl-2-fluoranyl-6-trifluoromethyl benzoyl chloride,benzoyl chloride, 3-chloro-2-fluoro-6-trifluoromethyl |
Summenformel | C8H2Cl2F4O |
1-Iodo-4-(Trifluoromethyl)Benzol, 97 %, Thermo Scientific™
CAS: 455-13-0 Summenformel: C7H4F3I Molekulargewicht (g/mol): 272.009 MDL-Nummer: MFCD00039398 InChI-Schlüssel: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonym: 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene PubChem CID: 67993 IUPAC-Name: 1-Iod-4-(Trifluormethoxy)benzol SMILES: C1=CC(=CC=C1C(F)(F)F)I
InChI-Schlüssel | SKGRFPGOGCHDPC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Iod-4-(Trifluormethoxy)benzol |
PubChem CID | 67993 |
CAS | 455-13-0 |
MDL-Nummer | MFCD00039398 |
Molekulargewicht (g/mol) | 272.009 |
SMILES | C1=CC(=CC=C1C(F)(F)F)I |
Synonym | 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene |
Summenformel | C7H4F3I |
Natriumtetrakis[3,5-bis(Trifluoromethyl)phenyl]Borat, 97 %, kann 1–5 % Wasser enthalten, Thermo Scientific Chemicals
CAS: 79060-88-1 Summenformel: C32H12BF24Na Molekulargewicht (g/mol): 886.209 MDL-Nummer: MFCD00043323 InChI-Schlüssel: LTGMONZOZHXAHO-UHFFFAOYSA-N Synonym: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- PubChem CID: 23681909 IUPAC-Name: Natrium;Tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuid SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
InChI-Schlüssel | LTGMONZOZHXAHO-UHFFFAOYSA-N |
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IUPAC-Name | Natrium;Tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuid |
PubChem CID | 23681909 |
CAS | 79060-88-1 |
MDL-Nummer | MFCD00043323 |
Molekulargewicht (g/mol) | 886.209 |
SMILES | [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+] |
Synonym | sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- |
Summenformel | C32H12BF24Na |
4-rifluoromethylphenylbenzoesäure, 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 |
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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 |
3,5-Bis(trifluormethyl)brombenzol, 99 %, Thermo Scientific Chemicals
CAS: 328-70-1 Summenformel: C8H3BrF6 Molekulargewicht (g/mol): 293.01 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 |
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IUPAC-Name | 1-Brom-3,5-bis(trifluormethyl)benzol |
PubChem CID | 67602 |
CAS | 328-70-1 |
Molekulargewicht (g/mol) | 293.01 |
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 |
3,5-Bis(Trifluormethyl)phenol, 97 %, Thermo Scientific Chemicals
CAS: 349-58-6 Summenformel: C8H4F6O Molekulargewicht (g/mol): 230.109 MDL-Nummer: MFCD00000386 InChI-Schlüssel: ODSXJQYJADZFJX-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr PubChem CID: 67680 IUPAC-Name: 3,5-bis(trifluormethyl)phenol SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F
InChI-Schlüssel | ODSXJQYJADZFJX-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-bis(trifluormethyl)phenol |
PubChem CID | 67680 |
CAS | 349-58-6 |
MDL-Nummer | MFCD00000386 |
Molekulargewicht (g/mol) | 230.109 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F |
Synonym | 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr |
Summenformel | C8H4F6O |
3,5-Bis(trifluormethyl)benzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 401-95-6 Summenformel: C9H4F6O Molekulargewicht (g/mol): 242.12 MDL-Nummer: MFCD00010206 InChI-Schlüssel: 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(trifluormethyl)benzaldehyd SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=O
InChI-Schlüssel | LDWLIXZSDPXYDR-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Bis(trifluormethyl)benzaldehyd |
PubChem CID | 136247 |
CAS | 401-95-6 |
MDL-Nummer | MFCD00010206 |
Molekulargewicht (g/mol) | 242.12 |
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 |
Summenformel | C9H4F6O |
3-(Trifluormethyl)benzylamin, 98 %, Thermo Scientific Chemicals
CAS: 2740-83-2 Summenformel: C8H8F3N Molekulargewicht (g/mol): 175.15 MDL-Nummer: MFCD00008117 InChI-Schlüssel: YKNZTUQUXUXTLE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine PubChem CID: 75962 IUPAC-Name: [3-(trifluormethyl)phenyl]methanamin SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN
InChI-Schlüssel | YKNZTUQUXUXTLE-UHFFFAOYSA-N |
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IUPAC-Name | [3-(trifluormethyl)phenyl]methanamin |
PubChem CID | 75962 |
CAS | 2740-83-2 |
MDL-Nummer | MFCD00008117 |
Molekulargewicht (g/mol) | 175.15 |
SMILES | C1=CC(=CC(=C1)C(F)(F)F)CN |
Synonym | 3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine |
Summenformel | C8H8F3N |
4-Methyl-2-[4-(trifluormethyl)phenyl]-1,3-Thiazol-5-Carbaldehyd, 97+%, Thermo Scientific™
CAS: 438577-61-8 Summenformel: C12H8F3NOS Molekulargewicht (g/mol): 271.257 InChI-Schlüssel: TULJSSOBHAIERD-UHFFFAOYSA-N PubChem CID: 2782899 IUPAC-Name: 4-Methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol-5-carbaldehyd SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C=O
InChI-Schlüssel | TULJSSOBHAIERD-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-2-[4-(trifluormethyl)phenyl]-1,3-thiazol-5-carbaldehyd |
PubChem CID | 2782899 |
CAS | 438577-61-8 |
Molekulargewicht (g/mol) | 271.257 |
SMILES | CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C=O |
Summenformel | C12H8F3NOS |