Fluorobenzenes

O-(2,3,4,5,6-Pentafluorobenzyl)Hydroxylamin-Hydrochlorid, 98%, Acros Organics™

CAS: 57981-02-9 Summenformel: C7H5ClF5NO Molekulargewicht (g/mol): 249.57 MDL-Nummer: MFCD00012953 InChI-Schlüssel: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride, florox reagent, o-perfluorophenyl methyl hydroxylamine hydrochloride, hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride, o-pentafluorobenzyl hydroxylamine hydrochloride, o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride, oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride, pfbha.hcl, acmc-1b0zv PubChem CID: 122307 IUPAC-Name: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

Trityl-Tetrakis(pentafluorphenyl)borat, 97 %, ACROS Organics™

CAS: 136040-19-2 Summenformel: C43H15BF20 Molekulargewicht (g/mol): 922.37 MDL-Nummer: MFCD03426981 InChI-Schlüssel: 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 IUPAC-Name: Diphenylmethylbenzol;tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid SMILES: 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

Hexafluorobenzol, 99 %, Acros Organics™

CAS: 392-56-3 Summenformel: C6F6 Molekulargewicht (g/mol): 186.06 MDL-Nummer: MFCD00000288 InChI-Schlüssel: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene, perfluorobenzene, benzene, hexafluoro, hexafluorbenzol, unii-cmc18t611k, benzene, 1,2,3,4,5,6-hexafluoro, hexa fluorobenzene, hexafluoro benzene, pubchem18879, acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC-Name: 1,2,3,4,5,6-Hexafluorbenzol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F

2-(3,5-difluorphenyl)essigsäure, Maybridge

CAS: 105184-38-1 Summenformel: C8H6F2O2 Molekulargewicht (g/mol): 172.131 InChI-Schlüssel: IGGNSAVLXJKCNH-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetic acid, 2-3,5-difluorophenyl acetic acid, 3,5-difluorophenylaceticacid, 3,5-difluorobenzeneacetic acid, 3,5-difluorophenyl acetic acid, 3,5-difluoro-phenyl-acetic acid, benzeneacetic acid, 3,5-difluoro, 3,5-diifluorophenylacetic acid, 3,5-difluorophenylac PubChem CID: 145424 IUPAC-Name: 2-(3,5-Difluorphenyl)essigsäure SMILES: C1=C(C=C(C=C1F)F)CC(=O)O

3-Fluoroanilin 98 %, ACROS Organics™

CAS: 372-19-0 Summenformel: C6H6FN Molekulargewicht (g/mol): 111.12 MDL-Nummer: MFCD00007758 InChI-Schlüssel: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Synonym: m-fluoroaniline, 1-amino-3-fluorobenzene, 3-fluoranilin, benzenamine, 3-fluoro, 3-fluorobenzenamine, 3-fluoro-phenylamine, aniline, 3-fluoro, 3-fluorophenylamine, aniline, m-fluoro, 3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 IUPAC-Name: 3-Fluoranilin SMILES: C1=CC(=CC(=C1)F)N

Alfa Aesar™ 4-Fluor-1,2-Dimethoxybenzol, 98 %

CAS: 398-62-9 Summenformel: C8H9FO2 Molekulargewicht (g/mol): 156.156 MDL-Nummer: MFCD00012201 InChI-Schlüssel: 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-Name: 4-Fluor-1,2-dimethoxybenzol SMILES: COC1=C(C=C(C=C1)F)OC

Fluorbenzol, 99 %, ACROS Organics™

CAS: 462-06-6 Summenformel: C6H5F Molekulargewicht (g/mol): 96.10 MDL-Nummer: MFCD00000280 InChI-Schlüssel: 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-Name: Fluorbenzol SMILES: FC1=CC=CC=C1

Alfa Aesar™ 4-Fluorbenzenboronsäure, 97 %

CAS: 1765-93-1 Summenformel: C6H6BFO2 Molekulargewicht (g/mol): 139.92 MDL-Nummer: MFCD00039136 InChI-Schlüssel: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonym: 4-fluorobenzeneboronic acid, 4-fluorophenyl boronic acid, 4-fluorophenyl boranediol, p-fluorophenylboronic acid, 4-fluorophenylbornic acid, 4-fluorophenyl dihydroxyboron, 4-fluorophenyl dihydroxyborane, p-fluorophenyl boric acid, 4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 IUPAC-Name: (4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1

Alfa Aesar™ Pentafluoranilin, 98+ %

CAS: 771-60-8 Summenformel: C6H2F5N Molekulargewicht (g/mol): 183.08 MDL-Nummer: MFCD00007643 InChI-Schlüssel: 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 IUPAC-Name: pentafluoroaniline SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

Alfa Aesar™ 3-Fluor-4-methyl-(Thiobenzamid), 97 %

CAS: 175277-87-9 Summenformel: C8H8FNS Molekulargewicht (g/mol): 169.217 MDL-Nummer: MFCD00275549 InChI-Schlüssel: WFCXNRMNVWYANI-UHFFFAOYSA-N Synonym: 3-fluoro-4-methylbenzene-1-carbothioamide, 3-fluoro-4-methylthiobenzamide, 3-fluoro-4-methyl-thiobenzamide, 3-fluoro-4-methylbenzothioamide, benzenecarbothioamide,3-fluoro-4-methyl, 3-fluoranyl-4-methyl-benzenecarbothioamide, amino 3-fluoro-4-methylphenyl methane-1-thione, benzenecarbothioamide, 3-fluoro-4-methyl-9ci PubChem CID: 3823232 IUPAC-Name: 3-fluor-4-methylbenzolcarbothioamid SMILES: CC1=C(C=C(C=C1)C(=S)N)F

Alfa Aesar™ 2,3-Dichlor-6-Fluorophenylessigsäure, 97 %

CAS: 886497-57-0 Summenformel: C8H5Cl2FO2 Molekulargewicht (g/mol): 223.024 MDL-Nummer: MFCD04115875 InChI-Schlüssel: SQADAIPGCGGTQM-UHFFFAOYSA-N Synonym: 2,3-dichloro-6-fluorophenylacetic acid, 2-2,3-dichloro-6-fluorophenyl acetic acid, 2,3-dichloro-6-fluorophenyl acetic acid, benzeneacetic acid,2,3-dichloro-6-fluoro PubChem CID: 3511391 IUPAC-Name: 2-(2,3-dichlor-6-Fluorphenyl)essigsäure SMILES: C1=CC(=C(C(=C1F)CC(=O)O)Cl)Cl

Alfa Aesar™ 2-Fluor-4-Methylbenzolboronsäure-Pinacolester, 96 %

CAS: 1165936-03-7 Summenformel: C13H18BFO2 Molekulargewicht (g/mol): 236.093 MDL-Nummer: MFCD18779806 InChI-Schlüssel: MKWDECBHRFNFGY-UHFFFAOYSA-N Synonym: 2-2-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-fluoro-4-methylphenylboronic acid pinacol ester, 2-fluoro-4-methylbenzeneboronic acid pinacol ester, 2-fluoro-4-methylphenyl boronic acid pinacol ester PubChem CID: 69672435 IUPAC-Name: 2-(2-fluor-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F

1-Brom-2,3,5-Trifluorbenzol, 98 %, ACROS Organics™

CAS: 133739-70-5 Summenformel: C6H2BrF3 Molekulargewicht (g/mol): 210.98 MDL-Nummer: MFCD00012232 InChI-Schlüssel: XSMLLZPSNLQCQU-UHFFFAOYSA-N Synonym: 2,3,5-trifluorobromobenzene, benzene, 1-bromo-2,3,5-trifluoro, 1-bromo-2,3,5-trifluoro-benzene, pubchem2305, acmc-209bte, intermediates-zcf02035, 2,3,5-trifluorobromo benzene, 2,3,5-trifluorophenyl bromide, paragos 390204, benzene,1-bromo-2,3,5-trifluoro PubChem CID: 2736399 IUPAC-Name: 1-bromo-2,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(F)C(Br)=C1

Alfa Aesar™ 5-Amino-2-Fluorbenzonitril, 97 %

CAS: 53312-81-5 Summenformel: C7H5FN2 Molekulargewicht (g/mol): 136.13 MDL-Nummer: MFCD00277872 InChI-Schlüssel: HHTRAISBAAXRKZ-UHFFFAOYSA-N Synonym: 3-cyano-4-fluoroaniline, 2-fluoro-5-aminobenzonitrile, 5-amino-2-fluoro-benzonitrile, benzonitrile, 5-amino-2-fluoro, 4-fluoro-3-cyanoaniline, 3-amino-6-fluorobenzonitrile, ksc494a6l, 3-cyano-4-fluoroanilin, 5-amino-2-fluorobenzenecarbonitrile, buttpark 179\04-11 PubChem CID: 2737673 IUPAC-Name: 5-amino-2-Fluorbenzonitril SMILES: NC1=CC(C#N)=C(F)C=C1

Alfa Aesar™ 2,4,5-Trifluorobenzonitril, 98+%

CAS: 98349-22-5 Summenformel: C7H2F3N Molekulargewicht (g/mol): 157.095 MDL-Nummer: MFCD00013289 InChI-Schlüssel: DLKNOGQOOZFICZ-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,5-trifluoro, 2,4,5-trifluoro-benzonitrile, 2,4,5-trifluorobenzenecarbonitrile, 3-flurophenol, pubchem1571, acmc-209sa5, 2,4,5-trifluorophenylnitrile, ksc488c2t, 2,4,5-trifluoro benzonitrile, dlknogqoozficz-uhfffaoysa PubChem CID: 593813 IUPAC-Name: 2,4,5-trifluorbenzonitril SMILES: C1=C(C(=CC(=C1F)F)F)C#N

Alfa Aesar™ 2,5-Difluorphenylessigsäure, 98 %

CAS: 85068-27-5 Summenformel: C8H6F2O2 Molekulargewicht (g/mol): 172.131 MDL-Nummer: MFCD00010000 InChI-Schlüssel: FKCRTRYQHZHXES-UHFFFAOYSA-N Synonym: 2,5-difluorophenylacetic acid, 2-2,5-difluorophenyl acetic acid, 2,5-difluorophenyl acetic acid, benzeneacetic acid, 2,5-difluoro, 2,5-difluorophenylaceticacid, pubchem4151, acmc-209xvw, ksc448m9d, 2,5-difluorophenyl-acetic acid, rarechem al bo 0248 PubChem CID: 522823 IUPAC-Name: 2-(2,5-dichlorphenyl)Essigsäure SMILES: C1=CC(=C(C=C1F)CC(=O)O)F

Alfa Aesar™ 1-Fluor-4-(Trifluoromethoxy)Benzol, 99 %

CAS: 352-67-0 Summenformel: C7H4F4O Molekulargewicht (g/mol): 180.102 MDL-Nummer: MFCD00040835 InChI-Schlüssel: JULMJGDXANEQDP-UHFFFAOYSA-N Synonym: 1-fluoro-4-trifluoromethoxy benzene, 4-trifluoromethoxy fluorobenzene, 4-fluoro trifluoromethoxy benzene, benzene, 1-fluoro-4-trifluoromethoxy, p-fluoro trifluoromethoxy benzene, 4-trifluoromethoxy-1-fluorobenzene, p,alpha,alpha,alpha-tetrafluoroanisole, 4-fluorotrifluoromethoxybenzene, p-fluorophenyl trifluoromethyl ether PubChem CID: 67698 IUPAC-Name: 1-Fluor-4-(trifluormethoxy)benzol SMILES: C1=CC(=CC=C1OC(F)(F)F)F

Alfa Aesar™ 3-Ethoxy-2,6-Difluoranilin, 97 %

CAS: 651734-64-4 Summenformel: C8H9F2NO Molekulargewicht (g/mol): 173.163 MDL-Nummer: MFCD11519309 InChI-Schlüssel: GHEWYZSXEPQBOO-UHFFFAOYSA-N Synonym: benzenamine, 3-ethoxy-2,6-difluoro, 3-ethoxy-2,6-difluorophenylamine, 3-ethoxy-2,6-difluoro-phenylamine, 3-ethoxy-2,6-difluoroaniline, jrd, benzenamine, 3-ethoxy-2,6-difluoro-9ci PubChem CID: 18444712 IUPAC-Name: 3-ethoxy-2,6-difluoranilin SMILES: CCOC1=C(C(=C(C=C1)F)N)F

Alfa Aesar™ 4-Fluor-3-Methylphenylessigsäure, 97 %

CAS: 1000520-92-2 Summenformel: C9H9FO2 Molekulargewicht (g/mol): 168.167 MDL-Nummer: MFCD09832241 InChI-Schlüssel: VZDGZGNZGMJNPR-UHFFFAOYSA-N Synonym: 2-4-fluoro-3-methylphenyl acetic acid, 4-fluoro-3-methylphenylacetic acid, 4-fluoro-3-methylphenyl acetic acid, 4-fluoro-3-methylphenylacetic aicd PubChem CID: 39103878 IUPAC-Name: 2-(4-Fluor-3-methylphenyl)essigsäure SMILES: CC1=C(C=CC(=C1)CC(=O)O)F

Alfa Aesar™ 3-Fluortoluol, 98 %

CAS: 352-70-5 Summenformel: C7H7F Molekulargewicht (g/mol): 110.13 MDL-Nummer: MFCD00000339 InChI-Schlüssel: BTQZKHUEUDPRST-UHFFFAOYSA-N Synonym: 3-fluorotoluene, m-fluorotoluene, benzene, 1-fluoro-3-methyl, 1-fluoro-3-methyl-benzene, 1-methyl-3-fluorobenzene, toluene, m-fluoro, unii-f72w445dq0, 3-fluorobenzyl radical, meta-fluorotoluene, acmc-209ifn PubChem CID: 9606 IUPAC-Name: 1-Fluor-3-Methylbenzol SMILES: CC1=CC=CC(F)=C1

Alfa Aesar™ 3-Fluor-4-(Trifluormethoxy)anilin, 97 %

CAS: 1017779-69-9 Summenformel: C7H5F4NO Molekulargewicht (g/mol): 195.117 MDL-Nummer: MFCD09832383 InChI-Schlüssel: NDCPAIUBKAIJTK-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy aniline, 3-fluoro-4-trifluoromethoxyphenylamine, 3-fluoro-4-trifluoromethoxy-aniline, 3-fluoro-4-trifluoromethoxy phenylamine, benzenamine, 3-fluoro-4-trifluoromethoxy, 4-amino-alpha,alpha,alpha,2-tetrafluoroanisole PubChem CID: 19436618 IUPAC-Name: 3-Fluor-4-(trifluormethoxy)anilin SMILES: C1=CC(=C(C=C1N)F)OC(F)(F)F

o-Fluortoluol, 99 %, Acros Organics™

CAS: 95-52-3 Summenformel: C7H7F Molekulargewicht (g/mol): 110.13 MDL-Nummer: MFCD00000322 InChI-Schlüssel: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonym: 2-fluorotoluene, o-fluorotoluene, benzene, 1-fluoro-2-methyl, toluene, o-fluoro, 1-methyl-2-fluorobenzene, unii-l55xkb3k7h, 1-fluoro-2-methyl-benzene, ortho-fluorotoluene, fluorotoluene, l55xkb3k7h PubChem CID: 7241 IUPAC-Name: 1-Fluor-2-Methylbenzol SMILES: CC1=CC=CC=C1F

Alfa Aesar™ 2,4-Difluorbenzenboronsäure, 97 %

CAS: 144025-03-6 Summenformel: C6H5BF2O2 Molekulargewicht (g/mol): 157.911 MDL-Nummer: MFCD01318998 InChI-Schlüssel: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonym: 2,4-difluorobenzeneboronic acid, 2,4-difluorophenyl boronic acid, 2,4-fluorobenzene boronic acid, 2,4-difluorophenyl boranediol, 2,4-difluorophenyl-boronic acid, 2,4-difluorophenylboronicacid, 2 4-difluorophenylboronic acid, boronic acid, 2,4-difluorophenyl, boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 IUPAC-Name: (2,4-difluorphenyl)boronsäure SMILES: B(C1=C(C=C(C=C1)F)F)(O)O

Decafluorbiphenyl, 99 %, Acros Organics™

CAS: 434-90-2 Summenformel: C12F10 Molekulargewicht (g/mol): 334.12 MDL-Nummer: MFCD00000292 InChI-Schlüssel: ONUFSRWQCKNVSL-UHFFFAOYSA-N Synonym: decafluorobiphenyl, perfluorobiphenyl, biphenyl, decafluoro, perfluorodiphenyl, 1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro, 1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene, decafluoro biphenyl, pubchem9114, acmc-1ctuw PubChem CID: 67949 IUPAC-Name: 1,2,3,4,5-Pentafluor-6-(2,3,4,5,6-pentafluorphenyl)Benzol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

2-Fluorbenzonitril, 99 %, ACROS Organics™

CAS: 394-47-8 Summenformel: C7H4FN Molekulargewicht (g/mol): 121.11 MDL-Nummer: MFCD00001773 InChI-Schlüssel: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonym: o-fluorobenzonitrile, benzonitrile, 2-fluoro, o-cyanofluorobenzene, 2-fluorobenzonitril, 2-cyanofluorobenzene, benzonitrile, o-fluoro, fluorobenzonitrile, 2-fluorobenzenecarbonitrile, 2-fluoro-benzonitrile, 1-cyano-2-fluorobenzene PubChem CID: 67855 IUPAC-Name: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N

Alfa Aesar™ 3-Fluor-5-Methylphenylessigsäure, 97 %

CAS: 518070-22-9 Summenformel: C9H9FO2 Molekulargewicht (g/mol): 168.167 MDL-Nummer: MFCD03094318 InChI-Schlüssel: GDUUQFGFHKTVEB-UHFFFAOYSA-N Synonym: 3-fluoro-5-methylphenylacetic acid, 2-3-fluoro-5-methylphenyl acetic acid, 3-fluoro-5-methylphenyl acetic acid PubChem CID: 2778454 IUPAC-Name: 2-(3-Fluor-5-methylphenyl)essigsäure SMILES: CC1=CC(=CC(=C1)F)CC(=O)O

Alfa Aesar™ 2-Fluor-4-(trifluormethoxy)phenylessigsäure, 97 %

CAS: 1240256-95-4 Summenformel: C9H6F4O3 Molekulargewicht (g/mol): 238.138 MDL-Nummer: MFCD16652444 InChI-Schlüssel: SCGLNHLUACANGU-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy phenylacetic acid, 2-fluoro-4-trifluoromethoxy phenyl acetic acid, 2-2-fluoro-4-trifluoromethoxy phenyl acetic acid PubChem CID: 66523496 IUPAC-Name: 2-[2-fluor-4-(trifluormethoxy)phenyl]Essigsäure SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)CC(=O)O

Alfa Aesar™ 4-(2-fluorphenyl)tetrahydropyran-4-carbonitril, 97+%

CAS: 859164-45-7 Summenformel: C12H12FNO Molekulargewicht (g/mol): 205.232 MDL-Nummer: MFCD14690885 InChI-Schlüssel: JOYSNTZJNYCWMW-UHFFFAOYSA-N Synonym: 4-2-fluorophenyl tetrahydropyran-4-carbonitrile, 4-2-fluorophenyl tetrahydro-2h-pyran-4-carbonitrile, 4-2-fluorophenyl oxane-4-carbonitrile, 4-2-fluoro-phenyl-tetrahydro-pyran-4-carbonitrile, 2h-pyran-4-carbonitrile, 4-2-fluorophenyl tetrahydro PubChem CID: 49875771 IUPAC-Name: 4-(2-fluorphenyl)oxan-4-carbonitril SMILES: C1COCCC1(C#N)C2=CC=CC=C2F

Alfa Aesar™ 2-Fluor-5-methylbenzonitril, 99 %

CAS: 64113-84-4 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.141 MDL-Nummer: MFCD00134542 InChI-Schlüssel: CMAOLVNGLTWICC-UHFFFAOYSA-N Synonym: 6-fluoro-m-tolunitrile, benzonitrile, 2-fluoro-5-methyl, 2-fluoro-5-methyl-benzonitrile, 3-cyano-4-fluorotoluene, 2-fluoro-5-methylbenzenecarbonitrile, pubchem1552, acmc-209nk8, ksc352m4h, 2-fluoro-5 methyl benzonitrile, 2-fluoro-5-methyl benzonitrile PubChem CID: 2774584 IUPAC-Name: 2-Fluor-5-methylbenzonitril SMILES: CC1=CC(=C(C=C1)F)C#N

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