Fluorbenzener
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Filtrerede søgeresultater
Fluorobenzene, 99%
CAS: 462-06-6 Molekylær formel: C6H5F Molekylvægt (g/mol): 96.10 MDL nummer: MFCD00000280 InChI nøgle: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC navn: fluorbenzen SMIL: FC1=CC=CC=C1
| MDL nummer | MFCD00000280 |
|---|---|
| PubChem CID | 10008 |
| Molekylvægt (g/mol) | 96.10 |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| SMIL | FC1=CC=CC=C1 |
| IUPAC navn | fluorbenzen |
| InChI nøgle | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molekylær formel | C6H5F |
2,4-difluorphenyleddikesyre, 99 %, Thermo Scientific Chemicals
CAS: 81228-09-3 Molekylær formel: C8H5F2O2 Molekylvægt (g/mol): 171.12 MDL nummer: MFCD00009999 InChI nøgle: QPKZIGHNRLZBCL-UHFFFAOYSA-M Synonym: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 IUPAC navn: 2-(2,4-difluorphenyl)eddikesyre SMIL: [O-]C(=O)CC1=CC=C(F)C=C1F
| MDL nummer | MFCD00009999 |
|---|---|
| PubChem CID | 123581 |
| Molekylvægt (g/mol) | 171.12 |
| CAS | 81228-09-3 |
| Synonym | 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid |
| SMIL | [O-]C(=O)CC1=CC=C(F)C=C1F |
| IUPAC navn | 2-(2,4-difluorphenyl)eddikesyre |
| InChI nøgle | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
| Molekylær formel | C8H5F2O2 |
4-Fluorophenylacetic acid, 98%
CAS: 405-50-5 Molekylær formel: C8H7FO2 Molekylvægt (g/mol): 154.14 MDL nummer: MFCD00004343 InChI nøgle: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC navn: 2-(4-fluorphenyl)eddikesyre SMIL: C1=CC(=CC=C1CC(=O)O)F
| MDL nummer | MFCD00004343 |
|---|---|
| PubChem CID | 9837 |
| Molekylvægt (g/mol) | 154.14 |
| CAS | 405-50-5 |
| Synonym | 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid |
| SMIL | C1=CC(=CC=C1CC(=O)O)F |
| IUPAC navn | 2-(4-fluorphenyl)eddikesyre |
| InChI nøgle | MGKPFALCNDRSQD-UHFFFAOYSA-N |
| Molekylær formel | C8H7FO2 |
2,4,6-Trifluorobenzeneboronic acid, 97%
CAS: 182482-25-3 Molekylær formel: C6H4BF3O2 Molekylvægt (g/mol): 175.90 MDL nummer: MFCD01863169 InChI nøgle: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC navn: (2,4,6-trifluorphenyl)boronsyre SMIL: OB(O)C1=C(F)C=C(F)C=C1F
| MDL nummer | MFCD01863169 |
|---|---|
| PubChem CID | 2779329 |
| Molekylvægt (g/mol) | 175.90 |
| CAS | 182482-25-3 |
| Synonym | 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl |
| SMIL | OB(O)C1=C(F)C=C(F)C=C1F |
| IUPAC navn | (2,4,6-trifluorphenyl)boronsyre |
| InChI nøgle | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
| Molekylær formel | C6H4BF3O2 |
2,6-Difluorobenzeneboronic acid, 98%
CAS: 162101-25-9 Molekylær formel: C6H5BF2O2 Molekylvægt (g/mol): 157.911 MDL nummer: MFCD00792436 InChI nøgle: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt PubChem CID: 2734336 IUPAC navn: (2,6-difluorphenyl)borsyre SMIL: B(C1=C(C=CC=C1F)F)(O)O
| MDL nummer | MFCD00792436 |
|---|---|
| PubChem CID | 2734336 |
| Molekylvægt (g/mol) | 157.911 |
| CAS | 162101-25-9 |
| Synonym | 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt |
| SMIL | B(C1=C(C=CC=C1F)F)(O)O |
| IUPAC navn | (2,6-difluorphenyl)borsyre |
| InChI nøgle | DBZAICSEFBVFHL-UHFFFAOYSA-N |
| Molekylær formel | C6H5BF2O2 |
1,3,5-Trifluorobenzene, 98+%
CAS: 372-38-3 Molekylær formel: C6H3F3 Molekylvægt (g/mol): 132.085 MDL nummer: MFCD00000333 InChI nøgle: JXUKFFRPLNTYIV-UHFFFAOYSA-N Synonym: benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene PubChem CID: 9745 IUPAC navn: 1,3,5-trifluorbenzen SMIL: C1=C(C=C(C=C1F)F)F
| MDL nummer | MFCD00000333 |
|---|---|
| PubChem CID | 9745 |
| Molekylvægt (g/mol) | 132.085 |
| CAS | 372-38-3 |
| Synonym | benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene |
| SMIL | C1=C(C=C(C=C1F)F)F |
| IUPAC navn | 1,3,5-trifluorbenzen |
| InChI nøgle | JXUKFFRPLNTYIV-UHFFFAOYSA-N |
| Molekylær formel | C6H3F3 |
2,4,5-trifluorphenylboronsyre, 97 %, Thermo Scientific™
CAS: 247564-72-3 Molekylær formel: C6H4BF3O2 Molekylvægt (g/mol): 175.90 MDL nummer: MFCD01863165 InChI nøgle: KCHHKNCSISEAAE-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74 PubChem CID: 2783133 IUPAC navn: (2,4,5-trifluorphenyl)borsyre SMIL: OB(O)C1=CC(F)=C(F)C=C1F
| MDL nummer | MFCD01863165 |
|---|---|
| PubChem CID | 2783133 |
| Molekylvægt (g/mol) | 175.90 |
| CAS | 247564-72-3 |
| Synonym | 2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74 |
| SMIL | OB(O)C1=CC(F)=C(F)C=C1F |
| IUPAC navn | (2,4,5-trifluorphenyl)borsyre |
| InChI nøgle | KCHHKNCSISEAAE-UHFFFAOYSA-N |
| Molekylær formel | C6H4BF3O2 |
Pentafluoranilin, 97 %, Thermo Scientific Chemicals
CAS: 771-60-8 Molekylær formel: C6H2F5N Molekylvægt (g/mol): 183.08 MDL nummer: MFCD00007643 InChI nøgle: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMIL: NC1=C(F)C(F)=C(F)C(F)=C1F
| MDL nummer | MFCD00007643 |
|---|---|
| PubChem CID | 13040 |
| Molekylvægt (g/mol) | 183.08 |
| CAS | 771-60-8 |
| Synonym | pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 |
| SMIL | NC1=C(F)C(F)=C(F)C(F)=C1F |
| InChI nøgle | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
| Molekylær formel | C6H2F5N |
4-brom-2-chlor-1-fluorbenzen, 98+%, Thermo Scientific Chemicals
CAS: 60811-21-4 Molekylær formel: C6H3BrClF Molekylvægt (g/mol): 209.44 MDL nummer: MFCD00051794 InChI nøgle: CJTIWGBQCVYTQE-UHFFFAOYSA-N Synonym: 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n PubChem CID: 3543065 IUPAC navn: 4-brom-2-chlor-1-fluorbenzen SMIL: FC1=C(Cl)C=C(Br)C=C1
| MDL nummer | MFCD00051794 |
|---|---|
| PubChem CID | 3543065 |
| Molekylvægt (g/mol) | 209.44 |
| CAS | 60811-21-4 |
| Synonym | 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n |
| SMIL | FC1=C(Cl)C=C(Br)C=C1 |
| IUPAC navn | 4-brom-2-chlor-1-fluorbenzen |
| InChI nøgle | CJTIWGBQCVYTQE-UHFFFAOYSA-N |
| Molekylær formel | C6H3BrClF |
Trityl Tetrakis(pentafluorophenyl)borate, 97%
CAS: 136040-19-2 Molekylær formel: C43H15BF20 Molekylvægt (g/mol): 922.37 MDL nummer: MFCD03426981 InChI nøgle: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonym: triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate PubChem CID: 9832824 SMIL: C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
| MDL nummer | MFCD03426981 |
|---|---|
| PubChem CID | 9832824 |
| Molekylvægt (g/mol) | 922.37 |
| CAS | 136040-19-2 |
| Synonym | triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate |
| SMIL | C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F |
| InChI nøgle | TZOSNOQHGGONMD-UHFFFAOYSA-N |
| Molekylær formel | C43H15BF20 |
4-fluor-1,2-dimethoxybenzen, 98 %, Thermo Scientific Chemicals
CAS: 398-62-9 Molekylær formel: C8H9FO2 Molekylvægt (g/mol): 156.156 MDL nummer: MFCD00012201 InChI nøgle: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonym: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 IUPAC navn: 4-fluor-1,2-dimethoxybenzen SMIL: COC1=C(C=C(C=C1)F)OC
| MDL nummer | MFCD00012201 |
|---|---|
| PubChem CID | 593640 |
| Molekylvægt (g/mol) | 156.156 |
| CAS | 398-62-9 |
| Synonym | 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy |
| SMIL | COC1=C(C=C(C=C1)F)OC |
| IUPAC navn | 4-fluor-1,2-dimethoxybenzen |
| InChI nøgle | DAGKHJDZYJFWSO-UHFFFAOYSA-N |
| Molekylær formel | C8H9FO2 |
4-Fluoroaniline, 99%
CAS: 371-40-4 Molekylær formel: C6H6FN Molekylvægt (g/mol): 111.12 MDL nummer: MFCD00007829 InChI nøgle: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonym: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC navn: 4-fluoranilin SMIL: NC1=CC=C(F)C=C1
| MDL nummer | MFCD00007829 |
|---|---|
| PubChem CID | 9731 |
| Molekylvægt (g/mol) | 111.12 |
| CAS | 371-40-4 |
| ChEBI | CHEBI:28546 |
| Synonym | p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline |
| SMIL | NC1=CC=C(F)C=C1 |
| IUPAC navn | 4-fluoranilin |
| InChI nøgle | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
| Molekylær formel | C6H6FN |
1-brom-4-fluorbenzen, 99 %, Thermo Scientific Chemicals
CAS: 460-00-4 Molekylær formel: C6H4BrF Molekylvægt (g/mol): 175.00 MDL nummer: MFCD00000342 InChI nøgle: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonym: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene PubChem CID: 9993 IUPAC navn: 1-brom-4-fluorbenzen SMIL: FC1=CC=C(Br)C=C1
| MDL nummer | MFCD00000342 |
|---|---|
| PubChem CID | 9993 |
| Molekylvægt (g/mol) | 175.00 |
| CAS | 460-00-4 |
| Synonym | 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene |
| SMIL | FC1=CC=C(Br)C=C1 |
| IUPAC navn | 1-brom-4-fluorbenzen |
| InChI nøgle | AITNMTXHTIIIBB-UHFFFAOYSA-N |
| Molekylær formel | C6H4BrF |
1-Bromo-3-fluorobenzene, 99%
CAS: 1073-06-9 Molekylær formel: C6H4BrF MDL nummer: MFCD00000326 InChI nøgle: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC navn: 1-brom-3-fluorbenzen
| MDL nummer | MFCD00000326 |
|---|---|
| PubChem CID | 14082 |
| CAS | 1073-06-9 |
| Synonym | 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo |
| IUPAC navn | 1-brom-3-fluorbenzen |
| InChI nøgle | QDFKKJYEIFBEFC-UHFFFAOYSA-N |
| Molekylær formel | C6H4BrF |
p-Fluorotoluene, 97%
CAS: 352-32-9 MDL nummer: MFCD00000358 InChI nøgle: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC navn: 1-fluor-4-methylbenzen SMIL: CC1=CC=C(C=C1)F
| MDL nummer | MFCD00000358 |
|---|---|
| PubChem CID | 9603 |
| CAS | 352-32-9 |
| Synonym | 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene |
| SMIL | CC1=CC=C(C=C1)F |
| IUPAC navn | 1-fluor-4-methylbenzen |
| InChI nøgle | WRWPPGUCZBJXKX-UHFFFAOYSA-N |