Trifluormetylbensener
Filtrerade sökresultat
3,5-Bis(trifluoromethyl)styrene, 96%, stab.
CAS: 349-59-7 Molekylformel: C10H6F6 Molekylvikt (g/mol): 240.15 MDL-nummer: MFCD00075538 InChI-nyckel: LFICVUCVPKKPFF-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl styrene,1,3-bis trifluoromethyl-5-vinylbenzene,1-ethenyl-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl styrene, stab. with 4-methoxyphenol,pubchem2736,acmc-1cmtq,3,5-bis trifluromethyl styrene,1,3-bis-trifluoromethyl-5-vinyl-benzene,3,5-bis trifluoromethyl styrene, stab. PubChem CID: 2773242 IUPAC-namn: 1-etenyl-3,5-bis(trifluormetyl)bensen LEDER: FC(F)(F)C1=CC(=CC(C=C)=C1)C(F)(F)F
| Molekylformel | C10H6F6 |
|---|---|
| PubChem CID | 2773242 |
| MDL-nummer | MFCD00075538 |
| IUPAC-namn | 1-etenyl-3,5-bis(trifluormetyl)bensen |
| CAS | 349-59-7 |
| InChI-nyckel | LFICVUCVPKKPFF-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=CC(=CC(C=C)=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 240.15 |
| Synonym | 3,5-bis trifluoromethyl styrene,1,3-bis trifluoromethyl-5-vinylbenzene,1-ethenyl-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl styrene, stab. with 4-methoxyphenol,pubchem2736,acmc-1cmtq,3,5-bis trifluromethyl styrene,1,3-bis-trifluoromethyl-5-vinyl-benzene,3,5-bis trifluoromethyl styrene, stab. |
3,5-di(trifluormetyl)bensoesyra, Tech ., Thermo Scientific™
CAS: 725-89-3 Molekylformel: C9H4F6O2 Molekylvikt (g/mol): 258.12 MDL-nummer: MFCD00000388 InChI-nyckel: HVFQJWGYVXKLTE-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725 PubChem CID: 12889 IUPAC-namn: 3,5-bis(trifluormetyl)bensoesyra LEDER: OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| Molekylformel | C9H4F6O2 |
|---|---|
| PubChem CID | 12889 |
| MDL-nummer | MFCD00000388 |
| IUPAC-namn | 3,5-bis(trifluormetyl)bensoesyra |
| CAS | 725-89-3 |
| InChI-nyckel | HVFQJWGYVXKLTE-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Molekylvikt (g/mol) | 258.12 |
| Synonym | 3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725 |
Tributyl[3-(trifluormetyl)fenyl]stannan, Tech ., Thermo Scientific™
CAS: 53566-38-4 Molekylformel: C19H31F3Sn Molekylvikt (g/mol): 435.162 MDL-nummer: MFCD01934759 InChI-nyckel: LBIOKWLHIBBLEI-UHFFFAOYSA-N Synonym: tributyl 3-trifluoromethyl phenyl stannane,tributyl-3-trifluoromethyl phenyl stannane,3-tributylstannyl benzotrifluoride,3-trifluoromethyl tri-n-butylstannyl benzene,tributyl-3-trifluoromethyl-phenyl-stannane,tributyl-3-trifluoromethyl phenyl-stannane PubChem CID: 2777910 IUPAC-namn: tributyl-[3-(trifluormetyl)fenyl]stannan LEDER: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=C1)C(F)(F)F
| Molekylformel | C19H31F3Sn |
|---|---|
| PubChem CID | 2777910 |
| MDL-nummer | MFCD01934759 |
| IUPAC-namn | tributyl-[3-(trifluormetyl)fenyl]stannan |
| CAS | 53566-38-4 |
| InChI-nyckel | LBIOKWLHIBBLEI-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 435.162 |
| Synonym | tributyl 3-trifluoromethyl phenyl stannane,tributyl-3-trifluoromethyl phenyl stannane,3-tributylstannyl benzotrifluoride,3-trifluoromethyl tri-n-butylstannyl benzene,tributyl-3-trifluoromethyl-phenyl-stannane,tributyl-3-trifluoromethyl phenyl-stannane |
2-(Trifluoromethyl)phenylglyoxal hydrate, 98%, dry wt. basis
CAS: 745783-91-9 Molekylformel: C9H5F3O2 Molekylvikt (g/mol): 202.13 MDL-nummer: MFCD08533288 InChI-nyckel: HBOSPPHIPGYHDI-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylglyoxal hydrate,2-oxo-2-2-trifluoromethyl phenyl acetaldehyde hydrate,2-oxo-2-2-trifluoromethyl phenyl ethanal, oxamethane,benzeneacetaldehyde, a-oxo-2-trifluoromethyl-,hydrate 1:1 PubChem CID: 2783281 IUPAC-namn: 2-oxo-2-[2-(trifluormetyl)fenyl]acetaldehyd;hydrat LEDER: FC(F)(F)C1=CC=CC=C1C(=O)C=O
| Molekylformel | C9H5F3O2 |
|---|---|
| PubChem CID | 2783281 |
| MDL-nummer | MFCD08533288 |
| IUPAC-namn | 2-oxo-2-[2-(trifluormetyl)fenyl]acetaldehyd;hydrat |
| CAS | 745783-91-9 |
| InChI-nyckel | HBOSPPHIPGYHDI-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=CC=CC=C1C(=O)C=O |
| Molekylvikt (g/mol) | 202.13 |
| Synonym | 2-trifluoromethyl phenylglyoxal hydrate,2-oxo-2-2-trifluoromethyl phenyl acetaldehyde hydrate,2-oxo-2-2-trifluoromethyl phenyl ethanal, oxamethane,benzeneacetaldehyde, a-oxo-2-trifluoromethyl-,hydrate 1:1 |
[3-(trifluormetyl)fenyl]metantiol, Tech ., Thermo Scientific™
CAS: 25697-55-6 Molekylformel: C8H7F3S Molekylvikt (g/mol): 192.199 MDL-nummer: MFCD00042435 InChI-nyckel: CQIQWIMXCPTQPJ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl mercaptan,3-trifluoromethyl phenyl methanethiol,3-trifluoromethylbenzyl mercaptan,3-trifluoromethyl phenylmethanethiol,3-trifluoromethyl benzylthiol,m-trifluoromethylbenzyl mercaptan,3-trifluoromethyl benzylmercaptan,3-trifluoromethyl phenyl methane-1-thiol,acmc-1cnzu PubChem CID: 141236 IUPAC-namn: [3-(trifluormetyl)fenyl]metantiol LEDER: C1=CC(=CC(=C1)C(F)(F)F)CS
| Molekylformel | C8H7F3S |
|---|---|
| PubChem CID | 141236 |
| MDL-nummer | MFCD00042435 |
| IUPAC-namn | [3-(trifluormetyl)fenyl]metantiol |
| CAS | 25697-55-6 |
| InChI-nyckel | CQIQWIMXCPTQPJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)C(F)(F)F)CS |
| Molekylvikt (g/mol) | 192.199 |
| Synonym | 3-trifluoromethyl benzyl mercaptan,3-trifluoromethyl phenyl methanethiol,3-trifluoromethylbenzyl mercaptan,3-trifluoromethyl phenylmethanethiol,3-trifluoromethyl benzylthiol,m-trifluoromethylbenzyl mercaptan,3-trifluoromethyl benzylmercaptan,3-trifluoromethyl phenyl methane-1-thiol,acmc-1cnzu |
3-(trifluormetyl)bensylmerkaptan, tech. 90 %, Thermo Scientific Chemicals
CAS: 25697-55-6 Molekylformel: C8H7F3S Molekylvikt (g/mol): 192.199 MDL-nummer: MFCD00042435 InChI-nyckel: CQIQWIMXCPTQPJ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl mercaptan,3-trifluoromethyl phenyl methanethiol,3-trifluoromethylbenzyl mercaptan,3-trifluoromethyl phenylmethanethiol,3-trifluoromethyl benzylthiol,m-trifluoromethylbenzyl mercaptan,3-trifluoromethyl benzylmercaptan,3-trifluoromethyl phenyl methane-1-thiol,acmc-1cnzu PubChem CID: 141236 IUPAC-namn: [3-(trifluormetyl)fenyl]metantiol LEDER: C1=CC(=CC(=C1)C(F)(F)F)CS
| Molekylformel | C8H7F3S |
|---|---|
| PubChem CID | 141236 |
| MDL-nummer | MFCD00042435 |
| IUPAC-namn | [3-(trifluormetyl)fenyl]metantiol |
| CAS | 25697-55-6 |
| InChI-nyckel | CQIQWIMXCPTQPJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)C(F)(F)F)CS |
| Molekylvikt (g/mol) | 192.199 |
| Synonym | 3-trifluoromethyl benzyl mercaptan,3-trifluoromethyl phenyl methanethiol,3-trifluoromethylbenzyl mercaptan,3-trifluoromethyl phenylmethanethiol,3-trifluoromethyl benzylthiol,m-trifluoromethylbenzyl mercaptan,3-trifluoromethyl benzylmercaptan,3-trifluoromethyl phenyl methane-1-thiol,acmc-1cnzu |
4-(trifluormetyl)fenylglyoxalhydrat, 98 %, torrvikt. grund, Thermo Scientific Chemicals
CAS: 1736-56-7 Molekylformel: C9H5F3O2 Molekylvikt (g/mol): 202.132 MDL-nummer: MFCD05664098 InChI-nyckel: BGOMXTCPIUNFKR-UHFFFAOYSA-N Synonym: 2-oxo-2-4-trifluoromethyl phenyl acetaldehyde,2-oxo-2-4-trifluoromethyl phenyl ethanal,2-oxidanylidene-2-4-trifluoromethyl phenyl ethanal,4-trifluoromethylphenyl oxo acetaldehyde,oxo 4-trifluoromethyl phenyl acetaldehyde,1-4-trifluoromethyl phenyl-1,2-ethanedione PubChem CID: 2783286 IUPAC-namn: 2-oxo-2-[4-(trifluormetyl)fenyl]acetaldehyd LEDER: C1=CC(=CC=C1C(=O)C=O)C(F)(F)F
| Molekylformel | C9H5F3O2 |
|---|---|
| PubChem CID | 2783286 |
| MDL-nummer | MFCD05664098 |
| IUPAC-namn | 2-oxo-2-[4-(trifluormetyl)fenyl]acetaldehyd |
| CAS | 1736-56-7 |
| InChI-nyckel | BGOMXTCPIUNFKR-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=O)C=O)C(F)(F)F |
| Molekylvikt (g/mol) | 202.132 |
| Synonym | 2-oxo-2-4-trifluoromethyl phenyl acetaldehyde,2-oxo-2-4-trifluoromethyl phenyl ethanal,2-oxidanylidene-2-4-trifluoromethyl phenyl ethanal,4-trifluoromethylphenyl oxo acetaldehyde,oxo 4-trifluoromethyl phenyl acetaldehyde,1-4-trifluoromethyl phenyl-1,2-ethanedione |
Natriumtetrakis[3,5-bis(trifluormetyl)fenyl]borat, 97 %, kan forts. 1-5% vatten, Thermo Scientific Chemicals
CAS: 79060-88-1 Molekylformel: C32H12BF24Na Molekylvikt (g/mol): 886.209 MDL-nummer: MFCD00043323 InChI-nyckel: 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-namn: natrium;tetrakis[3,5-bis(trifluormetyl)fenyl]boranuid LEDER: [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+]
| Molekylformel | C32H12BF24Na |
|---|---|
| PubChem CID | 23681909 |
| MDL-nummer | MFCD00043323 |
| IUPAC-namn | natrium;tetrakis[3,5-bis(trifluormetyl)fenyl]boranuid |
| CAS | 79060-88-1 |
| InChI-nyckel | LTGMONZOZHXAHO-UHFFFAOYSA-N |
| LEDER | [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+] |
| Molekylvikt (g/mol) | 886.209 |
| 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- |
3-(Trifluoromethyl)phenyltrimethylammonium hydroxide, 5% w/v in methanol
CAS: 68254-41-1 Molekylformel: C10H14F3NO Molekylvikt (g/mol): 221.223 MDL-nummer: MFCD00059473 InChI-nyckel: 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-namn: trimetyl-[3-(trifluormetyl)fenyl]azaniumhydroxid LEDER: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-]
| Molekylformel | C10H14F3NO |
|---|---|
| PubChem CID | 2760772 |
| MDL-nummer | MFCD00059473 |
| IUPAC-namn | trimetyl-[3-(trifluormetyl)fenyl]azaniumhydroxid |
| CAS | 68254-41-1 |
| InChI-nyckel | BFPOZPZYPNVMHU-UHFFFAOYSA-M |
| LEDER | C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[OH-] |
| Molekylvikt (g/mol) | 221.223 |
| 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 |
4-(trifluormetyl)styren, 98 %, stab., Thermo Scientific Chemicals
CAS: 402-50-6 Molekylformel: C9H7F3 Molekylvikt (g/mol): 172.15 MDL-nummer: MFCD00075539 InChI-nyckel: CEWDRCQPGANDRS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr PubChem CID: 2782798 IUPAC-namn: 1-etenyl-4-(trifluormetyl)bensen LEDER: C=CC1=CC=C(C=C1)C(F)(F)F
| Molekylformel | C9H7F3 |
|---|---|
| PubChem CID | 2782798 |
| MDL-nummer | MFCD00075539 |
| IUPAC-namn | 1-etenyl-4-(trifluormetyl)bensen |
| CAS | 402-50-6 |
| InChI-nyckel | CEWDRCQPGANDRS-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=C(C=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 172.15 |
| Synonym | 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr |
3-(Trifluoromethyl)benzenepropanol, TRC
CAS: 78573-45-2 Molekylformel: C10H11F3O Molekylvikt (g/mol): 204.19 Synonym: 3-[3-(Trifluoromethyl)phenyl]propan-1-ol IUPAC-namn: 3-[3-(trifluoromethyl)phenyl]propan-1-ol LEDER: OCCCc1cccc(c1)C(F)(F)F
| Molekylformel | C10H11F3O |
|---|---|
| IUPAC-namn | 3-[3-(trifluoromethyl)phenyl]propan-1-ol |
| CAS | 78573-45-2 |
| LEDER | OCCCc1cccc(c1)C(F)(F)F |
| Molekylvikt (g/mol) | 204.19 |
| Synonym | 3-[3-(Trifluoromethyl)phenyl]propan-1-ol |
5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone Oxime(Fluvoxamine Impurity), TRC
CAS: 88699-84-7 Molekylformel: C13H16F3NO2 Molekylvikt (g/mol): 257.27 Synonym: Fluvoxamine Ep Impurity I LEDER: COCCCC\C(=N/O)\c1ccc(cc1)C(F)(F)F
| Molekylformel | C13H16F3NO2 |
|---|---|
| CAS | 88699-84-7 |
| LEDER | COCCCC\C(=N/O)\c1ccc(cc1)C(F)(F)F |
| Molekylvikt (g/mol) | 257.27 |
| Synonym | Fluvoxamine Ep Impurity I |
Norfluoxetine-d5 Hydrochloride (Phenyl-d5), TRC
CAS: 1188265-34-0 Molekylformel: C16H12D5ClF3NO Molekylvikt (g/mol): 336.79 Synonym: γ-[4-(Trifluoromethyl)phenoxy]benzenepropanamine-d5 Hydrochloride,(+/-)-γ-[4-(Trifluoromethyl)phenoxy]benzenepropanamine-d5 Hydrochloride,Desmethylfluoxetine-d5 Hydrochloride LEDER: NCCC(OC1=CC=C(C(F)(F)F)C=C1)C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H].Cl
| Molekylformel | C16H12D5ClF3NO |
|---|---|
| CAS | 1188265-34-0 |
| LEDER | NCCC(OC1=CC=C(C(F)(F)F)C=C1)C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H].Cl |
| Molekylvikt (g/mol) | 336.79 |
| Synonym | γ-[4-(Trifluoromethyl)phenoxy]benzenepropanamine-d5 Hydrochloride,(+/-)-γ-[4-(Trifluoromethyl)phenoxy]benzenepropanamine-d5 Hydrochloride,Desmethylfluoxetine-d5 Hydrochloride |
2-Nitro-5-(trifluoromethyl)aniline, TRC
CAS: 402-14-2 Molekylformel: C7 H5 F3 N2 O2 Molekylvikt (g/mol): 206.122 Synonym: alpha,alpha,alpha-Trifluoro-6-nitro-m-toluidine,2-Nitro-5-(trifluoromethyl)aniline,3-Amino-4-nitrobenzotrifluoride,5-Trifluoromethyl-2-nitroaniline,NSC 10324,2-Nitro-5-(trifluoromethyl)-benzenamine IUPAC-namn: 2-nitro-5-(trifluoromethyl)aniline LEDER: Nc1cc(ccc1[N+](=O)[O-])C(F)(F)F
| Molekylformel | C7 H5 F3 N2 O2 |
|---|---|
| IUPAC-namn | 2-nitro-5-(trifluoromethyl)aniline |
| CAS | 402-14-2 |
| LEDER | Nc1cc(ccc1[N+](=O)[O-])C(F)(F)F |
| Molekylvikt (g/mol) | 206.122 |
| Synonym | alpha,alpha,alpha-Trifluoro-6-nitro-m-toluidine,2-Nitro-5-(trifluoromethyl)aniline,3-Amino-4-nitrobenzotrifluoride,5-Trifluoromethyl-2-nitroaniline,NSC 10324,2-Nitro-5-(trifluoromethyl)-benzenamine |