Benzene and substituted derivatives
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Allyl Phenoxyacetate 98.0+%, TCI America™
CAS: 7493-74-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00044632 InChI Key: VUFZVGQUAVDKMC-UHFFFAOYSA-N Synonym: allyl phenoxyacetate,allyl 2-phenoxyacetate,acetic acid, phenoxy-, 2-propenyl ester,acetate p.a.,acetate pa,phenoxyacetic acid allyl ester,2-propenyl phenoxyacetate,unii-q3p8uaf9we,acetic acid, phenoxy-, allyl ester,acetate p.a PubChem CID: 24117 IUPAC Name: prop-2-enyl 2-phenoxyacetate SMILES: C=CCOC(=O)COC1=CC=CC=C1
| PubChem CID | 24117 |
|---|---|
| CAS | 7493-74-5 |
| Molecular Weight (g/mol) | 192.214 |
| MDL Number | MFCD00044632 |
| SMILES | C=CCOC(=O)COC1=CC=CC=C1 |
| Synonym | allyl phenoxyacetate,allyl 2-phenoxyacetate,acetic acid, phenoxy-, 2-propenyl ester,acetate p.a.,acetate pa,phenoxyacetic acid allyl ester,2-propenyl phenoxyacetate,unii-q3p8uaf9we,acetic acid, phenoxy-, allyl ester,acetate p.a |
| IUPAC Name | prop-2-enyl 2-phenoxyacetate |
| InChI Key | VUFZVGQUAVDKMC-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
Ethyl 3-(Trifluoromethyl)phenoxyacetate 95.0+%, TCI America™
CAS: 22897-99-0 Molecular Formula: C11H11F3O3 Molecular Weight (g/mol): 248.20 MDL Number: MFCD03943910 InChI Key: LEKNNERDFCDITP-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)phenoxyacetic Acid Ethyl Ester PubChem CID: 4507464 IUPAC Name: ethyl 2-[3-(trifluoromethyl)phenoxy]acetate SMILES: CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
| PubChem CID | 4507464 |
|---|---|
| CAS | 22897-99-0 |
| Molecular Weight (g/mol) | 248.20 |
| MDL Number | MFCD03943910 |
| SMILES | CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F |
| Synonym | 3-(Trifluoromethyl)phenoxyacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-[3-(trifluoromethyl)phenoxy]acetate |
| InChI Key | LEKNNERDFCDITP-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3O3 |
3-Amino-4-(methylthio)benzotrifluoride 98.0+%, TCI America™
CAS: 207974-07-0 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00052715 InChI Key: OQFOLJGOVFYDHZ-UHFFFAOYSA-N Synonym: 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785 PubChem CID: 606105 IUPAC Name: 2-methylsulfanyl-5-(trifluoromethyl)aniline SMILES: CSC1=C(C=C(C=C1)C(F)(F)F)N
| PubChem CID | 606105 |
|---|---|
| CAS | 207974-07-0 |
| Molecular Weight (g/mol) | 207.214 |
| MDL Number | MFCD00052715 |
| SMILES | CSC1=C(C=C(C=C1)C(F)(F)F)N |
| Synonym | 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785 |
| IUPAC Name | 2-methylsulfanyl-5-(trifluoromethyl)aniline |
| InChI Key | OQFOLJGOVFYDHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3NS |
3-(Trifluoromethyl)phenyltrimethylammonium Iodide 98.0+%, TCI America™
CAS: 27389-57-7 Molecular Formula: C10H13F3IN Molecular Weight (g/mol): 331.121 MDL Number: MFCD00059980 InChI Key: VKZIUXSJJSEBAK-UHFFFAOYSA-M Synonym: m-TFPTAI, Trimethyl-3-trifluoromethylphenylammonium Iodide PubChem CID: 2760773 IUPAC Name: trimethyl-[3-(trifluoromethyl)phenyl]azanium;iodide SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[I-]
| PubChem CID | 2760773 |
|---|---|
| CAS | 27389-57-7 |
| Molecular Weight (g/mol) | 331.121 |
| MDL Number | MFCD00059980 |
| SMILES | C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[I-] |
| Synonym | m-TFPTAI, Trimethyl-3-trifluoromethylphenylammonium Iodide |
| IUPAC Name | trimethyl-[3-(trifluoromethyl)phenyl]azanium;iodide |
| InChI Key | VKZIUXSJJSEBAK-UHFFFAOYSA-M |
| Molecular Formula | C10H13F3IN |
2-Fluoro-5-nitrobenzotrifluoride 98.0+%, TCI America™
CAS: 400-74-8 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD00024576 InChI Key: DNTHMWUMRGOJRY-UHFFFAOYSA-N Synonym: 2-fluoro-5-nitrobenzotrifluoride,1-fluoro-4-nitro-2-trifluoromethyl benzene,benzene, 1-fluoro-4-nitro-2-trifluoromethyl,alpha,alpha,alpha-2-tetrafluorotoluene,2-fluoro-5-nitro trifluoromethyl benzene,1-fluoro-4-nitro-2-trifluoromethyl-benzene,1-fluoro-2-trifluoromethyl-4-nitrobenzene,5-nitro-alpha,alpha,alpha,2-tetrafluorotoluene,pubchem1653,2-fluor-5-nitrobenzotrifluorid PubChem CID: 94954 IUPAC Name: 1-fluoro-4-nitro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)F
| PubChem CID | 94954 |
|---|---|
| CAS | 400-74-8 |
| Molecular Weight (g/mol) | 209.1 |
| MDL Number | MFCD00024576 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)F |
| Synonym | 2-fluoro-5-nitrobenzotrifluoride,1-fluoro-4-nitro-2-trifluoromethyl benzene,benzene, 1-fluoro-4-nitro-2-trifluoromethyl,alpha,alpha,alpha-2-tetrafluorotoluene,2-fluoro-5-nitro trifluoromethyl benzene,1-fluoro-4-nitro-2-trifluoromethyl-benzene,1-fluoro-2-trifluoromethyl-4-nitrobenzene,5-nitro-alpha,alpha,alpha,2-tetrafluorotoluene,pubchem1653,2-fluor-5-nitrobenzotrifluorid |
| IUPAC Name | 1-fluoro-4-nitro-2-(trifluoromethyl)benzene |
| InChI Key | DNTHMWUMRGOJRY-UHFFFAOYSA-N |
| Molecular Formula | C7H3F4NO2 |
2-Fluoro-5-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 115029-23-7 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061292 InChI Key: LIFKXWNFWIUMJT-UHFFFAOYSA-M Synonym: 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f PubChem CID: 688292 IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F
| PubChem CID | 688292 |
|---|---|
| CAS | 115029-23-7 |
| Molecular Weight (g/mol) | 207.10 |
| MDL Number | MFCD00061292 |
| SMILES | [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F |
| Synonym | 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f |
| IUPAC Name | 2-fluoro-5-(trifluoromethyl)benzoate |
| InChI Key | LIFKXWNFWIUMJT-UHFFFAOYSA-M |
| Molecular Formula | C8H3F4O2 |
3-(Trifluoromethyl)phenylacetone 98.0+%, TCI America™
CAS: 21906-39-8 Molecular Formula: C10H9F3O Molecular Weight (g/mol): 202.176 MDL Number: MFCD00000397 InChI Key: JPHQCDCEBDRIOL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl PubChem CID: 89101 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 89101 |
|---|---|
| CAS | 21906-39-8 |
| Molecular Weight (g/mol) | 202.176 |
| MDL Number | MFCD00000397 |
| SMILES | CC(=O)CC1=CC(=CC=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl |
| IUPAC Name | 1-[3-(trifluoromethyl)phenyl]propan-2-one |
| InChI Key | JPHQCDCEBDRIOL-UHFFFAOYSA-N |
| Molecular Formula | C10H9F3O |
3,5-Bis(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 27126-93-8 Molecular Formula: C9H3F6N Molecular Weight (g/mol): 239.12 MDL Number: MFCD00000379 InChI Key: CZKHHAOIHXHOSR-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzonitrile,3,5-di trifluoromethyl benzonitrile,bis 3,5-trifluoromethyl benzonitrile,mbt-cn,3,5-bis-trifluoromethyl benzonitrile,benzonitrile, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzenecarbonitrile,fxffr ccn exfff,pubchem4691,3,5-bis tifluoromethyl-1-cyanobenzene PubChem CID: 96746 IUPAC Name: 3,5-bis(trifluoromethyl)benzonitrile SMILES: FC(F)(F)C1=CC(=CC(=C1)C#N)C(F)(F)F
| PubChem CID | 96746 |
|---|---|
| CAS | 27126-93-8 |
| Molecular Weight (g/mol) | 239.12 |
| MDL Number | MFCD00000379 |
| SMILES | FC(F)(F)C1=CC(=CC(=C1)C#N)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzonitrile,3,5-di trifluoromethyl benzonitrile,bis 3,5-trifluoromethyl benzonitrile,mbt-cn,3,5-bis-trifluoromethyl benzonitrile,benzonitrile, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzenecarbonitrile,fxffr ccn exfff,pubchem4691,3,5-bis tifluoromethyl-1-cyanobenzene |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzonitrile |
| InChI Key | CZKHHAOIHXHOSR-UHFFFAOYSA-N |
| Molecular Formula | C9H3F6N |
2-Chlorobenzotrifluoride 98.0+%, TCI America™
CAS: 88-16-4 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 MDL Number: MFCD00000561 InChI Key: DGRVQOKCSKDWIH-UHFFFAOYSA-N Synonym: 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride PubChem CID: 6921 IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)Cl
| PubChem CID | 6921 |
|---|---|
| CAS | 88-16-4 |
| Molecular Weight (g/mol) | 180.554 |
| MDL Number | MFCD00000561 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)Cl |
| Synonym | 2-chlorobenzotrifluoride,1-chloro-2-trifluoromethyl benzene,o-chlorobenzotrifluoride,chlorobenzotrifluoride,benzene, 1-chloro-2-trifluoromethyl,2-chloro trifluoromethyl benzene,2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-benzotrifluoride,o-trifluoromethyl chlorobenzene,o-trifluoromethyl phenyl chloride |
| IUPAC Name | 1-chloro-2-(trifluoromethyl)benzene |
| InChI Key | DGRVQOKCSKDWIH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
3-Bromo-5-nitrobenzotrifluoride 98.0+%, TCI America™
CAS: 630125-49-4 Molecular Formula: C7H3BrF3NO2 Molecular Weight (g/mol): 270.01 MDL Number: MFCD03788719 InChI Key: YHTVYRKVFAFVLP-UHFFFAOYSA-N Synonym: 3-bromo-5-nitrobenzotrifluoride,1-bromo-3-nitro-5-trifluoromethyl benzene,3-bromo-5-trifluoromethylnitrobenzene,3-nitro-5-bromobenzotrifluoride,benzene, 1-bromo-3-nitro-5-trifluoromethyl,5-bromo-3-trifluoromethyl nitrobenzene,1-bromo-3-nitro-5-trifluoromethyl-benzene,3-bromo-5-nitrotrifluorotoluene,3-bromo-1-nitro-5-trifluoromethyl benzene,zlchem 416 PubChem CID: 7015411 IUPAC Name: 1-bromo-3-nitro-5-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC(Br)=CC(=C1)C(F)(F)F
| PubChem CID | 7015411 |
|---|---|
| CAS | 630125-49-4 |
| Molecular Weight (g/mol) | 270.01 |
| MDL Number | MFCD03788719 |
| SMILES | [O-][N+](=O)C1=CC(Br)=CC(=C1)C(F)(F)F |
| Synonym | 3-bromo-5-nitrobenzotrifluoride,1-bromo-3-nitro-5-trifluoromethyl benzene,3-bromo-5-trifluoromethylnitrobenzene,3-nitro-5-bromobenzotrifluoride,benzene, 1-bromo-3-nitro-5-trifluoromethyl,5-bromo-3-trifluoromethyl nitrobenzene,1-bromo-3-nitro-5-trifluoromethyl-benzene,3-bromo-5-nitrotrifluorotoluene,3-bromo-1-nitro-5-trifluoromethyl benzene,zlchem 416 |
| IUPAC Name | 1-bromo-3-nitro-5-(trifluoromethyl)benzene |
| InChI Key | YHTVYRKVFAFVLP-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF3NO2 |
| Boiling Point | 236°C |
|---|---|
| PubChem CID | 2782671 |
| CAS | 176976-42-4 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD03094999 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O |
| TSCA | No |
| IUPAC Name | [4-chloro-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | XHKNQBNGLMOTDB-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
| Formula Weight | 224.37 |
2,5-Dibromobenzotrifluoride 98.0+%, TCI America™
CAS: 7657-09-2 Molecular Formula: C7H3Br2F3 Molecular Weight (g/mol): 303.90 MDL Number: MFCD00013554 InChI Key: VWKFJAOCLPPQGR-UHFFFAOYSA-N Synonym: 1,4-dibromo-2-trifluoromethyl benzene,2,5-dibromobenzotrifluoride,benzene, 1,4-dibromo-2-trifluoromethyl,2,5-dibromo trifluoromethyl benzene,1,4-dibromo-2-trifluoromethyl-benzene,toluene, 2,5-dibromo-alpha,alpha,alpha-trifluoro,pubchem9537,2,5-dibromobenzotrifloride,2,5-dibromo-, ,-trifluorotoluene PubChem CID: 82108 IUPAC Name: 1,4-dibromo-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(Br)=CC=C1Br
| PubChem CID | 82108 |
|---|---|
| CAS | 7657-09-2 |
| Molecular Weight (g/mol) | 303.90 |
| MDL Number | MFCD00013554 |
| SMILES | FC(F)(F)C1=CC(Br)=CC=C1Br |
| Synonym | 1,4-dibromo-2-trifluoromethyl benzene,2,5-dibromobenzotrifluoride,benzene, 1,4-dibromo-2-trifluoromethyl,2,5-dibromo trifluoromethyl benzene,1,4-dibromo-2-trifluoromethyl-benzene,toluene, 2,5-dibromo-alpha,alpha,alpha-trifluoro,pubchem9537,2,5-dibromobenzotrifloride,2,5-dibromo-, ,-trifluorotoluene |
| IUPAC Name | 1,4-dibromo-2-(trifluoromethyl)benzene |
| InChI Key | VWKFJAOCLPPQGR-UHFFFAOYSA-N |
| Molecular Formula | C7H3Br2F3 |
4-(Trifluoromethyl)benzylamine 98.0+%, TCI America™
CAS: 3300-51-4 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010220 InChI Key: PRDBLLIPPDOICK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl PubChem CID: 76804 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]methanamine SMILES: NCC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 76804 |
|---|---|
| CAS | 3300-51-4 |
| Molecular Weight (g/mol) | 175.15 |
| MDL Number | MFCD00010220 |
| SMILES | NCC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl |
| IUPAC Name | 1-[4-(trifluoromethyl)phenyl]methanamine |
| InChI Key | PRDBLLIPPDOICK-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
3-Aminobenzotrifluoride 99.0+%, TCI America™
CAS: 98-16-8 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00007797 InChI Key: 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-(trifluoromethyl)aniline SMILES: C1=CC(=CC(=C1)N)C(F)(F)F
| PubChem CID | 7375 |
|---|---|
| CAS | 98-16-8 |
| Molecular Weight (g/mol) | 161.127 |
| MDL Number | MFCD00007797 |
| 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 |
| IUPAC Name | 3-(trifluoromethyl)aniline |
| InChI Key | VIUDTWATMPPKEL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3N |
3-Fluoro-5-(trifluoromethyl)benzyl Bromide 98.0+%, TCI America™
CAS: 239087-09-3 Molecular Formula: C8H5BrF4 Molecular Weight (g/mol): 257.026 MDL Number: MFCD00061175 InChI Key: LCVWAXYGYMZJER-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl benzyl bromide,1-bromomethyl-3-fluoro-5-trifluoromethyl benzene,3-fluoro-5-trifluoromethylbenzyl bromide,3-fluoro-5-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-3-fluoro-5-trifluoromethyl,acmc-1cdjv,3-trifluoromethyl-5-fluorobenzyl bromide,3-fluoro-5-trifluoromethyl-benzyl bromide,5-bromomethyl-3-fluoro-1-trifluoromethyl benzene PubChem CID: 2737575 IUPAC Name: 1-(bromomethyl)-3-fluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)F)CBr
| PubChem CID | 2737575 |
|---|---|
| CAS | 239087-09-3 |
| Molecular Weight (g/mol) | 257.026 |
| MDL Number | MFCD00061175 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)F)CBr |
| Synonym | 3-fluoro-5-trifluoromethyl benzyl bromide,1-bromomethyl-3-fluoro-5-trifluoromethyl benzene,3-fluoro-5-trifluoromethylbenzyl bromide,3-fluoro-5-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-3-fluoro-5-trifluoromethyl,acmc-1cdjv,3-trifluoromethyl-5-fluorobenzyl bromide,3-fluoro-5-trifluoromethyl-benzyl bromide,5-bromomethyl-3-fluoro-1-trifluoromethyl benzene |
| IUPAC Name | 1-(bromomethyl)-3-fluoro-5-(trifluoromethyl)benzene |
| InChI Key | LCVWAXYGYMZJER-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrF4 |