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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 |
4-(Trifluoromethyl)benzenesulfonyl chloride, 98%
CAS: 2991-42-6 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.61 MDL Number: MFCD00042422 InChI Key: OZDCZHDOIBUGAJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl PubChem CID: 2777399 IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 2777399 |
|---|---|
| CAS | 2991-42-6 |
| Molecular Weight (g/mol) | 244.61 |
| MDL Number | MFCD00042422 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl |
| IUPAC Name | 4-(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | OZDCZHDOIBUGAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O2S |
1,3-Bis(trifluoromethyl)benzene, 98+%
CAS: 402-31-3 Molecular Formula: C8H4F6 Molecular Weight (g/mol): 214.11 MDL Number: MFCD00000392 InChI Key: SJBBXFLOLUTGCW-UHFFFAOYSA-N Synonym: 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene PubChem CID: 223106 IUPAC Name: 1,3-bis(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 223106 |
|---|---|
| CAS | 402-31-3 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD00000392 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene |
| IUPAC Name | 1,3-bis(trifluoromethyl)benzene |
| InChI Key | SJBBXFLOLUTGCW-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6 |
{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanol, ≥97%, Thermo Scientific™
CAS: 857284-25-4 Molecular Formula: C11H8F3NOS Molecular Weight (g/mol): 259.246 MDL Number: MFCD07772872 InChI Key: LXSRKDWWLYYTMN-UHFFFAOYSA-N Synonym: 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanol,2-4-trifluoromethyl phenyl thiazol-4-yl methanol,4-thiazolemethanol, 2-4-trifluoromethyl phenyl,4-thiazolemethanol,2-4-trifluoromethyl phenyl,2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methan-1-ol PubChem CID: 7164658 IUPAC Name: [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol SMILES: C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F
| PubChem CID | 7164658 |
|---|---|
| CAS | 857284-25-4 |
| Molecular Weight (g/mol) | 259.246 |
| MDL Number | MFCD07772872 |
| SMILES | C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F |
| Synonym | 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanol,2-4-trifluoromethyl phenyl thiazol-4-yl methanol,4-thiazolemethanol, 2-4-trifluoromethyl phenyl,4-thiazolemethanol,2-4-trifluoromethyl phenyl,2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methan-1-ol |
| IUPAC Name | [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol |
| InChI Key | LXSRKDWWLYYTMN-UHFFFAOYSA-N |
| Molecular Formula | C11H8F3NOS |
N-Methyl-N-({2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methyl)amine, 97%, Thermo Scientific™
CAS: 857284-26-5 Molecular Formula: C12H11F3N2S Molecular Weight (g/mol): 272.289 MDL Number: MFCD07772873 InChI Key: IBCDDBBGPGTKNC-UHFFFAOYSA-N Synonym: n-methyl-1-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methylamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,methyl 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,n-methyl-1-2-4-trifluoromethyl phenyl-4-thiazolyl methanamine PubChem CID: 7164660 IUPAC Name: N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine SMILES: CNCC1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 7164660 |
|---|---|
| CAS | 857284-26-5 |
| Molecular Weight (g/mol) | 272.289 |
| MDL Number | MFCD07772873 |
| SMILES | CNCC1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F |
| Synonym | n-methyl-1-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methylamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,methyl 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,n-methyl-1-2-4-trifluoromethyl phenyl-4-thiazolyl methanamine |
| IUPAC Name | N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine |
| InChI Key | IBCDDBBGPGTKNC-UHFFFAOYSA-N |
| Molecular Formula | C12H11F3N2S |
3,5-Bis(trifluoromethyl)benzoic acid, 98%
CAS: 725-89-3 Molecular Formula: C9H4F6O2 Molecular Weight (g/mol): 258.12 MDL Number: MFCD00000388 InChI Key: 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 Name: 3,5-bis(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 12889 |
|---|---|
| CAS | 725-89-3 |
| Molecular Weight (g/mol) | 258.12 |
| MDL Number | MFCD00000388 |
| SMILES | OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| 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 |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzoic acid |
| InChI Key | HVFQJWGYVXKLTE-UHFFFAOYSA-N |
| Molecular Formula | C9H4F6O2 |
TraceCERT™ 2,4-Dichlorobenzotrifluoride, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
2-Chloro-5-nitrobenzotrifluoride, 98%
CAS: 777-37-7 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD00007296 InChI Key: HQROXDLWVGFPDE-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride PubChem CID: 61213 IUPAC Name: 1-chloro-4-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F
| PubChem CID | 61213 |
|---|---|
| CAS | 777-37-7 |
| Molecular Weight (g/mol) | 225.55 |
| MDL Number | MFCD00007296 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F |
| Synonym | 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride |
| IUPAC Name | 1-chloro-4-nitro-2-(trifluoromethyl)benzene |
| InChI Key | HQROXDLWVGFPDE-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
2,6-Bis(trifluoromethyl)benzeneboronic acid, 97%
CAS: 681812-07-7 Molecular Formula: C8H5BF6O2 Molecular Weight (g/mol): 257.926 MDL Number: MFCD04039321 InChI Key: WAMPGNNEOZGBHR-UHFFFAOYSA-N Synonym: 2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid PubChem CID: 2783239 IUPAC Name: [2,6-bis(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O
| PubChem CID | 2783239 |
|---|---|
| CAS | 681812-07-7 |
| Molecular Weight (g/mol) | 257.926 |
| MDL Number | MFCD04039321 |
| SMILES | B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O |
| Synonym | 2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid |
| IUPAC Name | [2,6-bis(trifluoromethyl)phenyl]boronic acid |
| InChI Key | WAMPGNNEOZGBHR-UHFFFAOYSA-N |
| Molecular Formula | C8H5BF6O2 |
4-Chloro-3-(trifluoromethyl)benzeneboronic acid, 96%
CAS: 176976-42-4 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD03094999 InChI Key: XHKNQBNGLMOTDB-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 PubChem CID: 2782671 IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O
| PubChem CID | 2782671 |
|---|---|
| CAS | 176976-42-4 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD03094999 |
| SMILES | B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O |
| Synonym | 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 |
| IUPAC Name | [4-chloro-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | XHKNQBNGLMOTDB-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
4-(Trifluoromethyl)benzhydrazide, 98%
CAS: 339-59-3 Molecular Formula: C8H7F3N2O Molecular Weight (g/mol): 204.15 MDL Number: MFCD00051703 InChI Key: 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-(trifluoromethyl)benzohydrazide SMILES: NNC(=O)C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 520662 |
|---|---|
| CAS | 339-59-3 |
| Molecular Weight (g/mol) | 204.15 |
| MDL Number | MFCD00051703 |
| 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 |
| IUPAC Name | 4-(trifluoromethyl)benzohydrazide |
| InChI Key | GKBDXTNCBPZMFX-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3N2O |
3-(Trifluoromethyl)phenylhydrazine, 95%
CAS: 368-78-5 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00025093 InChI Key: RSESUCWJKLHXEZ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 PubChem CID: 98650 IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC(=CC(=C1)NN)C(F)(F)F
| PubChem CID | 98650 |
|---|---|
| CAS | 368-78-5 |
| Molecular Weight (g/mol) | 176.142 |
| MDL Number | MFCD00025093 |
| SMILES | C1=CC(=CC(=C1)NN)C(F)(F)F |
| Synonym | 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 |
| IUPAC Name | [3-(trifluoromethyl)phenyl]hydrazine |
| InChI Key | RSESUCWJKLHXEZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
2,6-Dibromo-4-(trifluoromethyl)aniline, 97%
CAS: 72678-19-4 Molecular Formula: C7H4Br2F3N Molecular Weight (g/mol): 318.919 MDL Number: MFCD00068181 InChI Key: DRSMEHXBOXHXDX-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-trifluoromethyl aniline,4-amino-3,5-dibromobenzotrifluoride,2,6-dibromo-4-trifluoromethyl phenylamine,benzenamine,2,6-dibromo-4-trifluoromethyl,benzenamine, 2,6-dibromo-4-trifluoromethyl,pubchem2805,acmc-209ony,buttpark 29\06-99,2,6-dibromo-4-trifluoromethyl-phenylamine PubChem CID: 144565 IUPAC Name: 2,6-dibromo-4-(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1Br)N)Br)C(F)(F)F
| PubChem CID | 144565 |
|---|---|
| CAS | 72678-19-4 |
| Molecular Weight (g/mol) | 318.919 |
| MDL Number | MFCD00068181 |
| SMILES | C1=C(C=C(C(=C1Br)N)Br)C(F)(F)F |
| Synonym | 2,6-dibromo-4-trifluoromethyl aniline,4-amino-3,5-dibromobenzotrifluoride,2,6-dibromo-4-trifluoromethyl phenylamine,benzenamine,2,6-dibromo-4-trifluoromethyl,benzenamine, 2,6-dibromo-4-trifluoromethyl,pubchem2805,acmc-209ony,buttpark 29\06-99,2,6-dibromo-4-trifluoromethyl-phenylamine |
| IUPAC Name | 2,6-dibromo-4-(trifluoromethyl)aniline |
| InChI Key | DRSMEHXBOXHXDX-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2F3N |
3-(Trifluoromethyl)benzyl mercaptan, tech. 90%
CAS: 25697-55-6 Molecular Formula: C8H7F3S Molecular Weight (g/mol): 192.199 MDL Number: MFCD00042435 InChI Key: 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 Name: [3-(trifluoromethyl)phenyl]methanethiol SMILES: C1=CC(=CC(=C1)C(F)(F)F)CS
| PubChem CID | 141236 |
|---|---|
| CAS | 25697-55-6 |
| Molecular Weight (g/mol) | 192.199 |
| MDL Number | MFCD00042435 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CS |
| 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 |
| IUPAC Name | [3-(trifluoromethyl)phenyl]methanethiol |
| InChI Key | CQIQWIMXCPTQPJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3S |
2-Nitro-4-(trifluoromethyl)phenol, 98%
CAS: 400-99-7 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD00009791 InChI Key: XZEDEVRSUANQEM-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference PubChem CID: 9816 IUPAC Name: 2-nitro-4-(trifluoromethyl)phenol SMILES: OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
| PubChem CID | 9816 |
|---|---|
| CAS | 400-99-7 |
| Molecular Weight (g/mol) | 207.11 |
| MDL Number | MFCD00009791 |
| SMILES | OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F |
| Synonym | 2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference |
| IUPAC Name | 2-nitro-4-(trifluoromethyl)phenol |
| InChI Key | XZEDEVRSUANQEM-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |