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Filtered Search Results
3,5-Bis(trifluoromethyl)benzyl bromide, 97%
CAS: 32247-96-4 Molecular Formula: C9H5BrF6 Molecular Weight (g/mol): 307.03 MDL Number: MFCD00009905 InChI Key: ATLQGZVLWOURFU-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene PubChem CID: 122573 IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F
| PubChem CID | 122573 |
|---|---|
| CAS | 32247-96-4 |
| Molecular Weight (g/mol) | 307.03 |
| MDL Number | MFCD00009905 |
| SMILES | FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene |
| IUPAC Name | 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene |
| InChI Key | ATLQGZVLWOURFU-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrF6 |
3-Trifluoromethylphenylboronic acid, 97+%
CAS: 1423-26-3 Molecular Formula: C7H6BF3O2 Molecular Weight (g/mol): 189.93 MDL Number: MFCD00151854 InChI Key: WOAORAPRPVIATR-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylboronic acid,3-trifluoromethylphenylboronic acid,3-trifluoromethyl phenyl boronic acid,3-trifluoromethyl benzeneboronic acid,m-trifluoromethyl phenylboronic acid,3-trifluoromethylboronic acid,3-trifluoromethyl phenyl boranediol,3-boronobenzotrifluoride,3-trifluoromethyl benzeneboronic acid/anhydride PubChem CID: 2734388 IUPAC Name: [3-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(=C1)C(F)(F)F
| PubChem CID | 2734388 |
|---|---|
| CAS | 1423-26-3 |
| Molecular Weight (g/mol) | 189.93 |
| MDL Number | MFCD00151854 |
| SMILES | OB(O)C1=CC=CC(=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl phenylboronic acid,3-trifluoromethylphenylboronic acid,3-trifluoromethyl phenyl boronic acid,3-trifluoromethyl benzeneboronic acid,m-trifluoromethyl phenylboronic acid,3-trifluoromethylboronic acid,3-trifluoromethyl phenyl boranediol,3-boronobenzotrifluoride,3-trifluoromethyl benzeneboronic acid/anhydride |
| IUPAC Name | [3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | WOAORAPRPVIATR-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O2 |
2-chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 54090-08-3 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.054 MDL Number: MFCD00052310 InChI Key: ZEYKLMDPUOVUCR-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl benzenesulfonyl chloride,2-chloro-5-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-5-trifluoromethyl benzenesulphonylchloride,2-chloro-5-trifluoromethyl benzenesulfonylchloride,chloro 2-chloro-5-trifluoromethyl phenyl sulfone,pubchem5106,acmc-209lcy,2-chloro-5-trifluoromethylbenzenesulfonylchloride,2-chloro-5-trifluoromethyl phenylsulfonyl chloride,4-chloro-3-trifluoromethylbenzene sulfonyl chloride PubChem CID: 2734274 IUPAC Name: 2-chloro-5-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)Cl)Cl
| PubChem CID | 2734274 |
|---|---|
| CAS | 54090-08-3 |
| Molecular Weight (g/mol) | 279.054 |
| MDL Number | MFCD00052310 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)Cl)Cl |
| Synonym | 2-chloro-5-trifluoromethyl benzenesulfonyl chloride,2-chloro-5-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-5-trifluoromethyl benzenesulphonylchloride,2-chloro-5-trifluoromethyl benzenesulfonylchloride,chloro 2-chloro-5-trifluoromethyl phenyl sulfone,pubchem5106,acmc-209lcy,2-chloro-5-trifluoromethylbenzenesulfonylchloride,2-chloro-5-trifluoromethyl phenylsulfonyl chloride,4-chloro-3-trifluoromethylbenzene sulfonyl chloride |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | ZEYKLMDPUOVUCR-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2F3O2S |
2-(Trifluoromethyl)benzenethiol, ≥95%, Thermo Scientific™
CAS: 13333-97-6 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.172 MDL Number: MFCD00068896 InChI Key: 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-(trifluoromethyl)benzenethiol SMILES: C1=CC=C(C(=C1)C(F)(F)F)S
| PubChem CID | 2777889 |
|---|---|
| CAS | 13333-97-6 |
| Molecular Weight (g/mol) | 178.172 |
| MDL Number | MFCD00068896 |
| 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 |
| IUPAC Name | 2-(trifluoromethyl)benzenethiol |
| InChI Key | XVGQHRKNXSUPEF-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3S |
4-(Trifluoromethyl)benzyl bromide, 98%
CAS: 402-49-3 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.035 MDL Number: MFCD00000403 InChI Key: IKSNDOVDVVPSMA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene PubChem CID: 123062 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1CBr)C(F)(F)F
| PubChem CID | 123062 |
|---|---|
| CAS | 402-49-3 |
| Molecular Weight (g/mol) | 239.035 |
| MDL Number | MFCD00000403 |
| SMILES | C1=CC(=CC=C1CBr)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene |
| IUPAC Name | 1-(bromomethyl)-4-(trifluoromethyl)benzene |
| InChI Key | IKSNDOVDVVPSMA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3 |
2-(Trifluoromethyl)benzoyl chloride, 98%
CAS: 312-94-7 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.56 MDL Number: MFCD00000667 InChI Key: MXIUWSYTQJLIKE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride PubChem CID: 67561 IUPAC Name: 2-(trifluoromethyl)benzoyl chloride SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)=O
| PubChem CID | 67561 |
|---|---|
| CAS | 312-94-7 |
| Molecular Weight (g/mol) | 208.56 |
| MDL Number | MFCD00000667 |
| SMILES | FC(F)(F)C1=CC=CC=C1C(Cl)=O |
| Synonym | 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride |
| IUPAC Name | 2-(trifluoromethyl)benzoyl chloride |
| InChI Key | MXIUWSYTQJLIKE-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O |
3,5-Bis(trifluoromethyl)benzoyl chloride, 97%
CAS: 785-56-8 Molecular Formula: C9H3ClF6O Molecular Weight (g/mol): 276.57 MDL Number: MFCD00000387 InChI Key: WAKMMQSMEDJRRI-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzoyl chloride,3,5-bis-trifluoromethylbenzoyl chloride,3,5-di trifluoromethyl benzoyl chloride,3,5-bis trifluoromethyl benzoylchloride,benzoyl chloride, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl benzoyl chloride,benzoylchloride, 3,5-bis trifluoromethyl,fxffr cvg exfff,3,5-bis trifluoromethyl benzoychloride PubChem CID: 101856 IUPAC Name: 3,5-bis(trifluoromethyl)benzoyl chloride SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)Cl
| PubChem CID | 101856 |
|---|---|
| CAS | 785-56-8 |
| Molecular Weight (g/mol) | 276.57 |
| MDL Number | MFCD00000387 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)Cl |
| Synonym | 3,5-bis trifluoromethyl benzoyl chloride,3,5-bis-trifluoromethylbenzoyl chloride,3,5-di trifluoromethyl benzoyl chloride,3,5-bis trifluoromethyl benzoylchloride,benzoyl chloride, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl benzoyl chloride,benzoylchloride, 3,5-bis trifluoromethyl,fxffr cvg exfff,3,5-bis trifluoromethyl benzoychloride |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzoyl chloride |
| InChI Key | WAKMMQSMEDJRRI-UHFFFAOYSA-N |
| Molecular Formula | C9H3ClF6O |
1,4-Bis(trifluoromethyl)benzene, 99%
CAS: 433-19-2 Molecular Formula: C8H4F6 Molecular Weight (g/mol): 214.11 MDL Number: MFCD00000402 InChI Key: PDCBZHHORLHNCZ-UHFFFAOYSA-N Synonym: 1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene PubChem CID: 67945 IUPAC Name: 1,4-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 67945 |
|---|---|
| CAS | 433-19-2 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD00000402 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)C(F)(F)F |
| Synonym | 1,4-bis trifluoromethyl benzene,1,4-di trifluoromethyl benzene,1,4-bis trifluoromethyl-benzene,hexafluoro-p-xylene,p-bis trifluoromethyl benzene,benzene, 1,4-bis trifluoromethyl,1,4-bis-trifluoromethylbenzene,p-trifluoromethylbenzotrifluoride,ptf-tfm,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-p-xylene |
| IUPAC Name | 1,4-bis(trifluoromethyl)benzene |
| InChI Key | PDCBZHHORLHNCZ-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6 |
3,5-Bis(trifluoromethyl)phenyl isocyanate, 98%
CAS: 16588-74-2 Molecular Formula: C9H3F6NO Molecular Weight (g/mol): 255.119 MDL Number: MFCD00013559 InChI Key: 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-isocyanato-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F
| PubChem CID | 2733314 |
|---|---|
| CAS | 16588-74-2 |
| Molecular Weight (g/mol) | 255.119 |
| MDL Number | MFCD00013559 |
| 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 |
| IUPAC Name | 1-isocyanato-3,5-bis(trifluoromethyl)benzene |
| InChI Key | NRSSOFNMWSJECS-UHFFFAOYSA-N |
| Molecular Formula | C9H3F6NO |
4-Nitro-3-(trifluoromethyl)phenol, 97%
CAS: 88-30-2 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.108 MDL Number: MFCD00014714 InChI Key: ZEFMBAFMCSYJOO-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide PubChem CID: 6931 IUPAC Name: 4-nitro-3-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 6931 |
|---|---|
| CAS | 88-30-2 |
| Molecular Weight (g/mol) | 207.108 |
| MDL Number | MFCD00014714 |
| SMILES | C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide |
| IUPAC Name | 4-nitro-3-(trifluoromethyl)phenol |
| InChI Key | ZEFMBAFMCSYJOO-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
2-Bromo-6-nitro-4-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 113170-71-1 Molecular Formula: C7H4BrF3N2O2 Molecular Weight (g/mol): 285.02 MDL Number: MFCD00042151 InChI Key: ZUZMWPRSGJTLHW-UHFFFAOYSA-N Synonym: 2-bromo-6-nitro-4-trifluoromethyl aniline,4-amino-3-bromo-5-nitrobenzotrifluoride,6-bromo-2-nitro-4-trifluoromethyl phenylamine,pubchem2809,2-bromo-6-nitro-4-trifluoromethyl-phenylamine,2-bromo-6-nitro-4-trifluoromethyl phenylamine,benzenamine,2-bromo-6-nitro-4-trifluoromethyl,benzenamine, 2-bromo-6-nitro-4-trifluoromethyl PubChem CID: 145492 IUPAC Name: 2-bromo-6-nitro-4-(trifluoromethyl)aniline SMILES: NC1=C(Br)C=C(C=C1[N+]([O-])=O)C(F)(F)F
| PubChem CID | 145492 |
|---|---|
| CAS | 113170-71-1 |
| Molecular Weight (g/mol) | 285.02 |
| MDL Number | MFCD00042151 |
| SMILES | NC1=C(Br)C=C(C=C1[N+]([O-])=O)C(F)(F)F |
| Synonym | 2-bromo-6-nitro-4-trifluoromethyl aniline,4-amino-3-bromo-5-nitrobenzotrifluoride,6-bromo-2-nitro-4-trifluoromethyl phenylamine,pubchem2809,2-bromo-6-nitro-4-trifluoromethyl-phenylamine,2-bromo-6-nitro-4-trifluoromethyl phenylamine,benzenamine,2-bromo-6-nitro-4-trifluoromethyl,benzenamine, 2-bromo-6-nitro-4-trifluoromethyl |
| IUPAC Name | 2-bromo-6-nitro-4-(trifluoromethyl)aniline |
| InChI Key | ZUZMWPRSGJTLHW-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3N2O2 |
2-Iodobenzotrifluoride, 99%
CAS: 444-29-1 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00001041 InChI Key: IGZGUYVVBABKOY-UHFFFAOYSA-N Synonym: 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride PubChem CID: 67957 IUPAC Name: 1-iodo-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)I
| PubChem CID | 67957 |
|---|---|
| CAS | 444-29-1 |
| Molecular Weight (g/mol) | 272.009 |
| MDL Number | MFCD00001041 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)I |
| Synonym | 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride |
| IUPAC Name | 1-iodo-2-(trifluoromethyl)benzene |
| InChI Key | IGZGUYVVBABKOY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3I |
3-(Trifluoromethyl)benzyl alcohol, 97%
CAS: 349-75-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00004645 InChI Key: BXEHKCUWIODEDE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl alcohol,3-trifluoromethylbenzyl alcohol,3-trifluoromethyl phenyl methanol,3-trifluoromethyl benzylalcohol,m-trifluoromethylbenzyl alcohol,m-trifluoromethyl benzyl alcohol,3-trifluoromethyl benzylic alcohol,benzenemethanol, 3-trifluoromethyl,m-trifluorome benzyl alcohol PubChem CID: 67681 IUPAC Name: [3-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)C(F)(F)F)CO
| PubChem CID | 67681 |
|---|---|
| CAS | 349-75-7 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD00004645 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CO |
| Synonym | 3-trifluoromethyl benzyl alcohol,3-trifluoromethylbenzyl alcohol,3-trifluoromethyl phenyl methanol,3-trifluoromethyl benzylalcohol,m-trifluoromethylbenzyl alcohol,m-trifluoromethyl benzyl alcohol,3-trifluoromethyl benzylic alcohol,benzenemethanol, 3-trifluoromethyl,m-trifluorome benzyl alcohol |
| IUPAC Name | [3-(trifluoromethyl)phenyl]methanol |
| InChI Key | BXEHKCUWIODEDE-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
2-(Trifluoromethyl)phenylhydrazine, 97%
CAS: 365-34-4 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00052687 InChI Key: JSWQDLBFVSTSIW-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenylhydrazine,2-trifluoromethyl phenyl hydrazine,2-trifluoromethylphenylhydrazine,1-2-trifluoromethyl phenyl hydrazine,m-trifluoromethylphenylhydrazine,hydrazine, 2-trifluoromethyl phenyl,buttpark 44\57-17,2-trifluoromethyl-phenyl-hydrazine PubChem CID: 520800 IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN
| PubChem CID | 520800 |
|---|---|
| CAS | 365-34-4 |
| Molecular Weight (g/mol) | 176.142 |
| MDL Number | MFCD00052687 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)NN |
| Synonym | 2-trifluoromethyl phenylhydrazine,2-trifluoromethyl phenyl hydrazine,2-trifluoromethylphenylhydrazine,1-2-trifluoromethyl phenyl hydrazine,m-trifluoromethylphenylhydrazine,hydrazine, 2-trifluoromethyl phenyl,buttpark 44\57-17,2-trifluoromethyl-phenyl-hydrazine |
| IUPAC Name | [2-(trifluoromethyl)phenyl]hydrazine |
| InChI Key | JSWQDLBFVSTSIW-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
3,5-Bis(trifluoromethyl)phenol, 97%
CAS: 349-58-6 Molecular Formula: C8H4F6O Molecular Weight (g/mol): 230.109 MDL Number: MFCD00000386 InChI Key: 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(trifluoromethyl)phenol SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F
| PubChem CID | 67680 |
|---|---|
| CAS | 349-58-6 |
| Molecular Weight (g/mol) | 230.109 |
| MDL Number | MFCD00000386 |
| 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 |
| IUPAC Name | 3,5-bis(trifluoromethyl)phenol |
| InChI Key | ODSXJQYJADZFJX-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6O |