Benzene and substituted derivatives
Filtered Search Results
3-(Trifluoromethyl)phenyl Isocyanate 96.0+%, TCI America™
CAS: 329-01-1 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002020 InChI Key: SXJYSIBLFGQAND-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm PubChem CID: 9483 IUPAC Name: 1-isocyanato-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(=C1)N=C=O
| PubChem CID | 9483 |
|---|---|
| CAS | 329-01-1 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00002020 |
| SMILES | FC(F)(F)C1=CC=CC(=C1)N=C=O |
| Synonym | 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm |
| IUPAC Name | 1-isocyanato-3-(trifluoromethyl)benzene |
| InChI Key | SXJYSIBLFGQAND-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
4-Chloro-3,5-dinitrobenzotrifluoride 98.0+%, TCI America™
CAS: 393-75-9 Molecular Formula: C7H2ClF3N2O4 Molecular Weight (g/mol): 270.548 MDL Number: MFCD00007068 InChI Key: HFHAVERNVFNSHL-UHFFFAOYSA-N Synonym: 4-chloro-3,5-dinitrobenzotrifluoride,2-chloro-1,3-dinitro-5-trifluoromethyl benzene,3,5-dinitro-4-chlorobenzotrifluoride,benzene, 2-chloro-1,3-dinitro-5-trifluoromethyl,1-chloro-2,6-dinitro-4-trifluoromethyl benzene,1,3-dinitro-2-chloro-5-trifluoromethylbenzene,cdnt,chloralin,2,6-dinitro-4-trifluoromethylchlorobenzene,trifluoromethyl-3,5-dinitro-4-chlorobenzene PubChem CID: 9809 IUPAC Name: 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(F)(F)F
| PubChem CID | 9809 |
|---|---|
| CAS | 393-75-9 |
| Molecular Weight (g/mol) | 270.548 |
| MDL Number | MFCD00007068 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(F)(F)F |
| Synonym | 4-chloro-3,5-dinitrobenzotrifluoride,2-chloro-1,3-dinitro-5-trifluoromethyl benzene,3,5-dinitro-4-chlorobenzotrifluoride,benzene, 2-chloro-1,3-dinitro-5-trifluoromethyl,1-chloro-2,6-dinitro-4-trifluoromethyl benzene,1,3-dinitro-2-chloro-5-trifluoromethylbenzene,cdnt,chloralin,2,6-dinitro-4-trifluoromethylchlorobenzene,trifluoromethyl-3,5-dinitro-4-chlorobenzene |
| IUPAC Name | 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene |
| InChI Key | HFHAVERNVFNSHL-UHFFFAOYSA-N |
| Molecular Formula | C7H2ClF3N2O4 |
3,3,5-Trimethylcyclohexyl Salicylate (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 118-56-9 Molecular Formula: C16H22O3 Molecular Weight (g/mol): 262.349 InChI Key: WSSJONWNBBTCMG-UHFFFAOYSA-N Synonym: homosalate,coppertone,homomenthyl salicylate,3,3,5-trimethylcyclohexyl salicylate,heliopan,heliophan,filtersol a,m-homomenthyl salicylate,homosalatum,benzoic acid, 2-hydroxy-, 3,3,5-trimethylcyclohexyl ester PubChem CID: 8362 IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2O
| PubChem CID | 8362 |
|---|---|
| CAS | 118-56-9 |
| Molecular Weight (g/mol) | 262.349 |
| SMILES | CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2O |
| Synonym | homosalate,coppertone,homomenthyl salicylate,3,3,5-trimethylcyclohexyl salicylate,heliopan,heliophan,filtersol a,m-homomenthyl salicylate,homosalatum,benzoic acid, 2-hydroxy-, 3,3,5-trimethylcyclohexyl ester |
| IUPAC Name | (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate |
| InChI Key | WSSJONWNBBTCMG-UHFFFAOYSA-N |
| Molecular Formula | C16H22O3 |
2-Chlorobenzaldehyde 99.0+%, TCI America™
CAS: 89-98-5 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003304 InChI Key: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 IUPAC Name: 2-chlorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)Cl
| PubChem CID | 6996 |
|---|---|
| CAS | 89-98-5 |
| Molecular Weight (g/mol) | 140.566 |
| MDL Number | MFCD00003304 |
| SMILES | C1=CC=C(C(=C1)C=O)Cl |
| Synonym | o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde |
| IUPAC Name | 2-chlorobenzaldehyde |
| InChI Key | FPYUJUBAXZAQNL-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO |
cis-3-Hexen-1-yl Benzoate 98.0+%, TCI America™
CAS: 25152-85-6 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00036526 InChI Key: BCOXBEHFBZOJJZ-ARJAWSKDSA-N Synonym: Benzoic Acid cis-3-Hexen-1-yl Ester PubChem CID: 5367706 IUPAC Name: [(Z)-hex-3-enyl] benzoate SMILES: CCC=CCCOC(=O)C1=CC=CC=C1
| PubChem CID | 5367706 |
|---|---|
| CAS | 25152-85-6 |
| Molecular Weight (g/mol) | 204.269 |
| MDL Number | MFCD00036526 |
| SMILES | CCC=CCCOC(=O)C1=CC=CC=C1 |
| Synonym | Benzoic Acid cis-3-Hexen-1-yl Ester |
| IUPAC Name | [(Z)-hex-3-enyl] benzoate |
| InChI Key | BCOXBEHFBZOJJZ-ARJAWSKDSA-N |
| Molecular Formula | C13H16O2 |
Tris(2,4-di-tert-butylphenyl) Phosphite 98.0+%, TCI America™
CAS: 31570-04-4 Molecular Formula: C42H63O3P Molecular Weight (g/mol): 646.937 MDL Number: MFCD00072706 InChI Key: JKIJEFPNVSHHEI-UHFFFAOYSA-N Synonym: Phosphorous Acid Tris(2,4-di-tert-butylphenyl) Ester PubChem CID: 91601 IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite SMILES: CC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C
| PubChem CID | 91601 |
|---|---|
| CAS | 31570-04-4 |
| Molecular Weight (g/mol) | 646.937 |
| MDL Number | MFCD00072706 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C |
| Synonym | Phosphorous Acid Tris(2,4-di-tert-butylphenyl) Ester |
| IUPAC Name | tris(2,4-ditert-butylphenyl) phosphite |
| InChI Key | JKIJEFPNVSHHEI-UHFFFAOYSA-N |
| Molecular Formula | C42H63O3P |
2,2'-Dithiodibenzoic Acid 96.0+%, TCI America™
CAS: 119-80-2 Molecular Formula: C14H10O4S2 Molecular Weight (g/mol): 306.35 MDL Number: MFCD00002465 InChI Key: LBEMXJWGHIEXRA-UHFFFAOYSA-N Synonym: 2,2'-dithiodibenzoic acid,2,2'-dithiosalicylic acid,benzoic acid, 2,2'-dithiobis,2-2-carboxyphenyl disulfanyl benzoic acid,bis 2-carboxyphenyl disulfide,bis o-carboxylphenyl disulfide,2,2-dithiosalicylic acid,2,2'-dithiobisbenzoic acid,unii-58mgb5279d,2,2'-dithiodi benzoic acid PubChem CID: 8409 IUPAC Name: 2-[(2-carboxyphenyl)disulfanyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)SSC2=CC=CC=C2C(=O)O
| PubChem CID | 8409 |
|---|---|
| CAS | 119-80-2 |
| Molecular Weight (g/mol) | 306.35 |
| MDL Number | MFCD00002465 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)SSC2=CC=CC=C2C(=O)O |
| Synonym | 2,2'-dithiodibenzoic acid,2,2'-dithiosalicylic acid,benzoic acid, 2,2'-dithiobis,2-2-carboxyphenyl disulfanyl benzoic acid,bis 2-carboxyphenyl disulfide,bis o-carboxylphenyl disulfide,2,2-dithiosalicylic acid,2,2'-dithiobisbenzoic acid,unii-58mgb5279d,2,2'-dithiodi benzoic acid |
| IUPAC Name | 2-[(2-carboxyphenyl)disulfanyl]benzoic acid |
| InChI Key | LBEMXJWGHIEXRA-UHFFFAOYSA-N |
| Molecular Formula | C14H10O4S2 |
2,2-Diphenylethylamine 98.0+%, TCI America™
CAS: 3963-62-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00008143 InChI Key: RXMTUVIKZRXSSM-UHFFFAOYSA-N Synonym: 2,2-diphenylethylamine,2,2-diphenyl-ethylamine,1-amino-2,2-diphenylethane,2,2-diphenylethan-1-amine,chembl10780,pubchem7986,acmc-1cswz,2,2-diphenylethyl-amine,2,2-di phenyl ethanamine PubChem CID: 77575 IUPAC Name: 2,2-diphenylethan-1-amine SMILES: NCC(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 77575 |
|---|---|
| CAS | 3963-62-0 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00008143 |
| SMILES | NCC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,2-diphenylethylamine,2,2-diphenyl-ethylamine,1-amino-2,2-diphenylethane,2,2-diphenylethan-1-amine,chembl10780,pubchem7986,acmc-1cswz,2,2-diphenylethyl-amine,2,2-di phenyl ethanamine |
| IUPAC Name | 2,2-diphenylethan-1-amine |
| InChI Key | RXMTUVIKZRXSSM-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
4-Nitro-2-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 320-47-8 Molecular Formula: C8H3F3N2O2 Molecular Weight (g/mol): 216.119 MDL Number: MFCD01075729 InChI Key: AGKQJEFSEQHGTA-UHFFFAOYSA-N Synonym: 4-nitro-2-trifluoromethyl benzonitrile,2-cyano-5-nitrobenzotrifluoride,2-trifluoromethyl-4-nitrobenzonitrile,benzonitrile, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzenecarbonitrile,pubchem4821,acmc-1ctuy,buttpark 91\04-59,4-cyano-3-trifluoromethyl nitrobenzene PubChem CID: 2775783 IUPAC Name: 4-nitro-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N
| PubChem CID | 2775783 |
|---|---|
| CAS | 320-47-8 |
| Molecular Weight (g/mol) | 216.119 |
| MDL Number | MFCD01075729 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N |
| Synonym | 4-nitro-2-trifluoromethyl benzonitrile,2-cyano-5-nitrobenzotrifluoride,2-trifluoromethyl-4-nitrobenzonitrile,benzonitrile, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzenecarbonitrile,pubchem4821,acmc-1ctuy,buttpark 91\04-59,4-cyano-3-trifluoromethyl nitrobenzene |
| IUPAC Name | 4-nitro-2-(trifluoromethyl)benzonitrile |
| InChI Key | AGKQJEFSEQHGTA-UHFFFAOYSA-N |
| Molecular Formula | C8H3F3N2O2 |
2-Bromo-1,3,5-triisopropylbenzene 95.0+%, TCI America™
CAS: 21524-34-5 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.253 MDL Number: MFCD00051547 InChI Key: FUMMYHVKFAHQST-UHFFFAOYSA-N Synonym: 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf PubChem CID: 140846 IUPAC Name: 2-bromo-1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C
| PubChem CID | 140846 |
|---|---|
| CAS | 21524-34-5 |
| Molecular Weight (g/mol) | 283.253 |
| MDL Number | MFCD00051547 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C |
| Synonym | 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf |
| IUPAC Name | 2-bromo-1,3,5-tri(propan-2-yl)benzene |
| InChI Key | FUMMYHVKFAHQST-UHFFFAOYSA-N |
| Molecular Formula | C15H23Br |
N-Nitrosodiphenylamine 98.0+%, TCI America™
CAS: 86-30-6 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00019920 InChI Key: UBUCNCOMADRQHX-UHFFFAOYSA-N Synonym: n-nitrosodiphenylamine,diphenylnitrosamine,nitrosodiphenylamine,vultrol,benzenamine, n-nitroso-n-phenyl,redax,vulcatard a,retarder j,n-nitroso-n-phenylaniline,ortard PubChem CID: 6838 ChEBI: CHEBI:34875 IUPAC Name: N-nitroso-N-phenylaniline SMILES: O=NN(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6838 |
|---|---|
| CAS | 86-30-6 |
| Molecular Weight (g/mol) | 198.23 |
| ChEBI | CHEBI:34875 |
| MDL Number | MFCD00019920 |
| SMILES | O=NN(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-nitrosodiphenylamine,diphenylnitrosamine,nitrosodiphenylamine,vultrol,benzenamine, n-nitroso-n-phenyl,redax,vulcatard a,retarder j,n-nitroso-n-phenylaniline,ortard |
| IUPAC Name | N-nitroso-N-phenylaniline |
| InChI Key | UBUCNCOMADRQHX-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
2,3,4-Trifluoroaniline 98.0+%, TCI America™
CAS: 3862-73-5 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00011737 InChI Key: WRDGNXCXTDDYBZ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzenamine,benzenamine, 2,3,4-trifluoro,2,3,4-trifluoraniline,2,3,4-trifluoro-phenylamine,aniline, 2,3,4-trifluoro,2,3,4-trifluoro aniline,2,3,4-trifluorophenylamine,pubchem2297,acmc-1clgf,2.3.4-trifluoroaniline PubChem CID: 77468 IUPAC Name: 2,3,4-trifluoroaniline SMILES: C1=CC(=C(C(=C1N)F)F)F
| PubChem CID | 77468 |
|---|---|
| CAS | 3862-73-5 |
| Molecular Weight (g/mol) | 147.1 |
| MDL Number | MFCD00011737 |
| SMILES | C1=CC(=C(C(=C1N)F)F)F |
| Synonym | 2,3,4-trifluorobenzenamine,benzenamine, 2,3,4-trifluoro,2,3,4-trifluoraniline,2,3,4-trifluoro-phenylamine,aniline, 2,3,4-trifluoro,2,3,4-trifluoro aniline,2,3,4-trifluorophenylamine,pubchem2297,acmc-1clgf,2.3.4-trifluoroaniline |
| IUPAC Name | 2,3,4-trifluoroaniline |
| InChI Key | WRDGNXCXTDDYBZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N |
2-Hydroxyethyl Salicylate 98.0+%, TCI America™
CAS: 87-28-5 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002862 InChI Key: LVYLCBNXHHHPSB-UHFFFAOYSA-N Synonym: 2-hydroxyethyl salicylate,glycol salicylate,ethylene glycol monosalicylate,espirosal,glycol monosalicylate,rheumacyl,sarocol,spirosal,glysal,phlogont PubChem CID: 6880 ChEBI: CHEBI:86541 IUPAC Name: 2-hydroxyethyl 2-hydroxybenzoate SMILES: OCCOC(=O)C1=CC=CC=C1O
| PubChem CID | 6880 |
|---|---|
| CAS | 87-28-5 |
| Molecular Weight (g/mol) | 182.18 |
| ChEBI | CHEBI:86541 |
| MDL Number | MFCD00002862 |
| SMILES | OCCOC(=O)C1=CC=CC=C1O |
| Synonym | 2-hydroxyethyl salicylate,glycol salicylate,ethylene glycol monosalicylate,espirosal,glycol monosalicylate,rheumacyl,sarocol,spirosal,glysal,phlogont |
| IUPAC Name | 2-hydroxyethyl 2-hydroxybenzoate |
| InChI Key | LVYLCBNXHHHPSB-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
2-Benzyl-4-chlorophenol 97.0+%, TCI America™
CAS: 120-32-1 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00020140 InChI Key: NCKMMSIFQUPKCK-UHFFFAOYSA-N Synonym: clorophene,chlorophene,clorofene,o-benzyl-p-chlorophenol,neosabenyl,septiphene,benzylchlorophenol,bio-clave,4-chloro-2-benzylphenol,santophen 1 PubChem CID: 8425 IUPAC Name: 2-benzyl-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1CC1=CC=CC=C1
| PubChem CID | 8425 |
|---|---|
| CAS | 120-32-1 |
| Molecular Weight (g/mol) | 218.68 |
| MDL Number | MFCD00020140 |
| SMILES | OC1=CC=C(Cl)C=C1CC1=CC=CC=C1 |
| Synonym | clorophene,chlorophene,clorofene,o-benzyl-p-chlorophenol,neosabenyl,septiphene,benzylchlorophenol,bio-clave,4-chloro-2-benzylphenol,santophen 1 |
| IUPAC Name | 2-benzyl-4-chlorophenol |
| InChI Key | NCKMMSIFQUPKCK-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClO |
4-Fluorobenzyl Bromide 97.0+%, TCI America™
CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1
| PubChem CID | 68021 |
|---|---|
| CAS | 459-46-1 |
| Molecular Weight (g/mol) | 189.03 |
| MDL Number | MFCD00000359 |
| SMILES | FC1=CC=C(CBr)C=C1 |
| Synonym | 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide |
| IUPAC Name | 1-(bromomethyl)-4-fluorobenzene |
| InChI Key | NVNPLEPBDPJYRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |