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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
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2,386 – 2,400 of 57,280 results
2,386

Phenylhydrazine Hydrochloride, Crystal, Reagent, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 59-88-1 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD00012924 InChI Key: JOVOSQBPPZZESK-UHFFFAOYSA-N IUPAC Name: hydrogen phenylhydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=CC=C1

CAS 59-88-1
Molecular Weight (g/mol) 144.60
MDL Number MFCD00012924
SMILES [H+].[Cl-].NNC1=CC=CC=C1
IUPAC Name hydrogen phenylhydrazine chloride
InChI Key JOVOSQBPPZZESK-UHFFFAOYSA-N
Molecular Formula C6H9ClN2
2,387

Clofibrate, 95+%

CAS: 637-07-0 Molecular Formula: C12H15ClO3 Molecular Weight (g/mol): 242.70 MDL Number: MFCD00000615 InChI Key: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonym: clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul PubChem CID: 2796 ChEBI: CHEBI:3750 IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1

PubChem CID 2796
CAS 637-07-0
Molecular Weight (g/mol) 242.70
ChEBI CHEBI:3750
MDL Number MFCD00000615
SMILES CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1
Synonym clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul
IUPAC Name ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
InChI Key KNHUKKLJHYUCFP-UHFFFAOYSA-N
Molecular Formula C12H15ClO3
2,388

2-(Methylthio)benzoic acid, 98+%

CAS: 3724-10-5 MDL Number: MFCD00029934

CAS 3724-10-5
MDL Number MFCD00029934
2,389

2,4-Bis(trifluoromethyl)benzyl bromide, 97%

CAS: 140690-56-8 Molecular Formula: C9H5BrF6 Molecular Weight (g/mol): 307.033 MDL Number: MFCD00010306 InChI Key: SWFFFUJOWAJJCH-UHFFFAOYSA-N Synonym: 2,4-bis trifluoromethyl benzyl bromide,1-bromomethyl-2,4-bis trifluoromethyl benzene,2,4-bis trifluoromethyl benzylbromide,benzene, 1-bromomethyl-2,4-bis trifluoromethyl,2,4-bis trifluoromethyl-1-bromomethyl benzene,pubchem4879,acmc-1c0tm,2,4-bis-trifluoromethyl-benzylbromide,2,4-bis-trifluoromethyl benzyl bromide,2,4-bis-trifluoromethyl-benzyl bromide PubChem CID: 518871 IUPAC Name: 1-(bromomethyl)-2,4-bis(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr

PubChem CID 518871
CAS 140690-56-8
Molecular Weight (g/mol) 307.033
MDL Number MFCD00010306
SMILES C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr
Synonym 2,4-bis trifluoromethyl benzyl bromide,1-bromomethyl-2,4-bis trifluoromethyl benzene,2,4-bis trifluoromethyl benzylbromide,benzene, 1-bromomethyl-2,4-bis trifluoromethyl,2,4-bis trifluoromethyl-1-bromomethyl benzene,pubchem4879,acmc-1c0tm,2,4-bis-trifluoromethyl-benzylbromide,2,4-bis-trifluoromethyl benzyl bromide,2,4-bis-trifluoromethyl-benzyl bromide
IUPAC Name 1-(bromomethyl)-2,4-bis(trifluoromethyl)benzene
InChI Key SWFFFUJOWAJJCH-UHFFFAOYSA-N
Molecular Formula C9H5BrF6
2,390

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
2,391

4-Trifluoromethylbenzoic anhydride, 97%

CAS: 25753-16-6 Molecular Formula: C16H8F6O3 Molecular Weight (g/mol): 362.227 MDL Number: MFCD00671577 InChI Key: FNAWJOBKLWLHTA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride PubChem CID: 2760733 IUPAC Name: [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate SMILES: C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F

PubChem CID 2760733
CAS 25753-16-6
Molecular Weight (g/mol) 362.227
MDL Number MFCD00671577
SMILES C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Synonym 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride
IUPAC Name [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate
InChI Key FNAWJOBKLWLHTA-UHFFFAOYSA-N
Molecular Formula C16H8F6O3
2,392

3-(Trifluoromethyl)benzylamine, 97%

CAS: 2740-83-2 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD00008117 InChI Key: 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-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN

PubChem CID 75962
CAS 2740-83-2
Molecular Weight (g/mol) 175.154
MDL Number MFCD00008117
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
IUPAC Name [3-(trifluoromethyl)phenyl]methanamine
InChI Key YKNZTUQUXUXTLE-UHFFFAOYSA-N
Molecular Formula C8H8F3N
2,393

4-Bromo-2-fluoro-5-(trifluoromethyl)aniline, 97%

CAS: 104460-70-0 Molecular Formula: C7H4BrF4N Molecular Weight (g/mol): 258.01 MDL Number: MFCD04973757 InChI Key: UYVDMCXPDGRLEC-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-5-trifluoromethyl aniline,benzenamine, 4-bromo-2-fluoro-5-trifluoromethyl,benzenamine,4-bromo-2-fluoro-5-trifluoromethyl,acmc-209ygd,4-bromo-2-fluoro-5-trifluoromethyl phenylamine,4-bromanyl-2-fluoranyl-5-trifluoromethyl aniline PubChem CID: 7018046 IUPAC Name: 4-bromo-2-fluoro-5-(trifluoromethyl)aniline SMILES: NC1=C(F)C=C(Br)C(=C1)C(F)(F)F

PubChem CID 7018046
CAS 104460-70-0
Molecular Weight (g/mol) 258.01
MDL Number MFCD04973757
SMILES NC1=C(F)C=C(Br)C(=C1)C(F)(F)F
Synonym 4-bromo-2-fluoro-5-trifluoromethyl aniline,benzenamine, 4-bromo-2-fluoro-5-trifluoromethyl,benzenamine,4-bromo-2-fluoro-5-trifluoromethyl,acmc-209ygd,4-bromo-2-fluoro-5-trifluoromethyl phenylamine,4-bromanyl-2-fluoranyl-5-trifluoromethyl aniline
IUPAC Name 4-bromo-2-fluoro-5-(trifluoromethyl)aniline
InChI Key UYVDMCXPDGRLEC-UHFFFAOYSA-N
Molecular Formula C7H4BrF4N
2,394

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
2,395

1-Iodo-3,5-bis(trifluoromethyl)benzene, 97+%

CAS: 328-73-4 Molecular Formula: C8H3F6I Molecular Weight (g/mol): 340.007 MDL Number: MFCD00040837 InChI Key: VDPIZIZDKPFXLI-UHFFFAOYSA-N Synonym: 1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp PubChem CID: 630970 IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F

PubChem CID 630970
CAS 328-73-4
Molecular Weight (g/mol) 340.007
MDL Number MFCD00040837
SMILES C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F
Synonym 1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp
IUPAC Name 1-iodo-3,5-bis(trifluoromethyl)benzene
InChI Key VDPIZIZDKPFXLI-UHFFFAOYSA-N
Molecular Formula C8H3F6I
2,396

4-(Trifluoromethyl)mandelic acid, 98%

CAS: 395-35-7 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD00009724 InChI Key: SDGXYUQKJPFLDG-UHFFFAOYSA-N Synonym: 4-trifluoromethyl mandelic acid,2-hydroxy-2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylmandelic acid,hydroxy 4-trifluoromethyl phenyl acetic acid,4-trifluoromethyl phenylglycolic acid,2-4-trifluoromethyl phenyl-2-hydroxyacetic acid,p-trifluoromethylmandelic acid PubChem CID: 164593 IUPAC Name: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)C(F)(F)F

PubChem CID 164593
CAS 395-35-7
Molecular Weight (g/mol) 220.147
MDL Number MFCD00009724
SMILES C1=CC(=CC=C1C(C(=O)O)O)C(F)(F)F
Synonym 4-trifluoromethyl mandelic acid,2-hydroxy-2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylmandelic acid,hydroxy 4-trifluoromethyl phenyl acetic acid,4-trifluoromethyl phenylglycolic acid,2-4-trifluoromethyl phenyl-2-hydroxyacetic acid,p-trifluoromethylmandelic acid
IUPAC Name 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid
InChI Key SDGXYUQKJPFLDG-UHFFFAOYSA-N
Molecular Formula C9H7F3O3
2,397

1-Nitro-3,5-bis(trifluoromethyl)benzene, 96%

CAS: 328-75-6 Molecular Formula: C8H3F6NO2 Molecular Weight (g/mol): 259.11 MDL Number: MFCD00000384 InChI Key: GMUWJDVVXLBMEZ-UHFFFAOYSA-N Synonym: 1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl nitrobenzene,1,3-bis trifluoromethyl-5-nitrobenzene,3,5-di trifluoromethyl nitrobenzene,benzene, 1-nitro-3,5-bis trifluoromethyl,3,5-bis-trifluoromethylnitrobenzene,3,5-di trifluoromethylnitro benzene,3,5-bis-trifluoromethyl nitrobenzene,5-nitro-1,3-bis trifluoromethyl benzene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-nitroxylene PubChem CID: 67603 IUPAC Name: 1-nitro-3,5-bis(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

PubChem CID 67603
CAS 328-75-6
Molecular Weight (g/mol) 259.11
MDL Number MFCD00000384
SMILES [O-][N+](=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym 1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl nitrobenzene,1,3-bis trifluoromethyl-5-nitrobenzene,3,5-di trifluoromethyl nitrobenzene,benzene, 1-nitro-3,5-bis trifluoromethyl,3,5-bis-trifluoromethylnitrobenzene,3,5-di trifluoromethylnitro benzene,3,5-bis-trifluoromethyl nitrobenzene,5-nitro-1,3-bis trifluoromethyl benzene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-nitroxylene
IUPAC Name 1-nitro-3,5-bis(trifluoromethyl)benzene
InChI Key GMUWJDVVXLBMEZ-UHFFFAOYSA-N
Molecular Formula C8H3F6NO2
2,398

5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid, Thermo Scientific™

CAS: 499771-21-0 Molecular Formula: C11H8F3N3O2 Molecular Weight (g/mol): 271.199 InChI Key: IRJLZHQBWAUKGA-UHFFFAOYSA-N Synonym: 5-methyl-1-3-trifluoromethyl phenyl-1h-1,2,3-triazole-4-carboxylic acid,5-methyl-1-3-trifluoromethyl phenyl-1,2,3-triazole-4-carboxylic acid,maybridge1_002663,5-methyl-1-3-trifluoromethyl phenyl-4-triazolecarboxylic acid,5-methyl-1-3-trifluoromethyl phenyl triazole-4-carboxylic acid,5-methyl-1-3-trifluoromethyl phenyl-1h-1,2,3-triazole-4carboxylic acid PubChem CID: 2804089 IUPAC Name: 5-methyl-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxylic acid SMILES: CC1=C(N=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)O

PubChem CID 2804089
CAS 499771-21-0
Molecular Weight (g/mol) 271.199
SMILES CC1=C(N=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)O
Synonym 5-methyl-1-3-trifluoromethyl phenyl-1h-1,2,3-triazole-4-carboxylic acid,5-methyl-1-3-trifluoromethyl phenyl-1,2,3-triazole-4-carboxylic acid,maybridge1_002663,5-methyl-1-3-trifluoromethyl phenyl-4-triazolecarboxylic acid,5-methyl-1-3-trifluoromethyl phenyl triazole-4-carboxylic acid,5-methyl-1-3-trifluoromethyl phenyl-1h-1,2,3-triazole-4carboxylic acid
IUPAC Name 5-methyl-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxylic acid
InChI Key IRJLZHQBWAUKGA-UHFFFAOYSA-N
Molecular Formula C11H8F3N3O2
2,399

4-(Trifluoromethyl)phenylhydrazine, 95%

CAS: 368-90-1 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.14 MDL Number: MFCD00042508 InChI Key: DBNLGTYGKCMLLR-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylhydrazine,4-trifluoromethyl phenyl hydrazine,4-trifluoromethylphenylhydrazine,p-trifluoromethylphenylhydrazine,hydrazine, 4-trifluoromethyl phenyl,p-trifluoromethyl phenylhydrazine,4-trifluoromethyl-phenylhydrazine,4-trifluoromethyl-phenyl-hydrazine PubChem CID: 136200 IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine SMILES: NNC1=CC=C(C=C1)C(F)(F)F

PubChem CID 136200
CAS 368-90-1
Molecular Weight (g/mol) 176.14
MDL Number MFCD00042508
SMILES NNC1=CC=C(C=C1)C(F)(F)F
Synonym 4-trifluoromethyl phenylhydrazine,4-trifluoromethyl phenyl hydrazine,4-trifluoromethylphenylhydrazine,p-trifluoromethylphenylhydrazine,hydrazine, 4-trifluoromethyl phenyl,p-trifluoromethyl phenylhydrazine,4-trifluoromethyl-phenylhydrazine,4-trifluoromethyl-phenyl-hydrazine
IUPAC Name [4-(trifluoromethyl)phenyl]hydrazine
InChI Key DBNLGTYGKCMLLR-UHFFFAOYSA-N
Molecular Formula C7H7F3N2
2,400

1-Bromo-3,5-bis(trifluoromethyl)benzene, 98%

CAS: 328-70-1 Molecular Formula: C8H3BrF6 Molecular Weight (g/mol): 293.006 MDL Number: MFCD00000381 InChI Key: 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-bromo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F

PubChem CID 67602
CAS 328-70-1
Molecular Weight (g/mol) 293.006
MDL Number MFCD00000381
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
IUPAC Name 1-bromo-3,5-bis(trifluoromethyl)benzene
InChI Key CSVCVIHEBDJTCJ-UHFFFAOYSA-N
Molecular Formula C8H3BrF6