Halobenzenes

Chlorobenzol, 99+%, rein, ACROS Organics™

CAS.: 108-90-7 Summenformel: C6H5Cl Molare Masse (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem-CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl 25LT Chlorbenzol, 99+%, pure

1,3,5-TriBrombenzol 98 %, Acros Organics™

CAS.: 626-39-1 Summenformel: C6H3Br3 Molare Masse (g/mol): 314.79 MDL-Nummer: MFCD00000080 InChI-Schlüssel: YWDUZLFWHVQCHY-UHFFFAOYSA-N Synonym: benzene, 1,3,5-tribromo, 1,3,5-tribromo-benzene, unii-o3td0u1oaq, o3td0u1oaq, paragos 530416, 1,5-tribromobenzene, pubchem9590, 1,3,5-tribromobezene, benzene,3,5-tribromo, acmc-20a11o PubChem-CID: 12279 IUPAC-Name: 1,3,5-Tribromobenzol SMILES: C1=C(C=C(C=C1Br)Br)Br 25GR 1,3,5-Tribrombenzol, 98%

Chlorbenzol, AR-zertifiziert für die Analyse, Fisher Chemical

2.5LT Chlorbenzol, Certified AR, zur Analyse

1,2,4,5-Tetranbrombenzol, 97 %, Acros Organics™

CAS.: 636-28-2 Summenformel: C6H2Br4 Molare Masse (g/mol): 393.7 MDL-Nummer: MFCD00000063 InChI-Schlüssel: QCKHVNQHBOGZER-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrabromo, 2,3,5,6-tetrabromobenzene, unii-m25dk66lcz, m25dk66lcz, pubchem4448, 1,4,5-tetrabromobenzene, 2,5,6-tetrabromobenzene, acmc-1b6z1, benzene,2,4,5-tetrabromo, benzene,1,2,4,5-tetrabromo PubChem-CID: 12486 IUPAC-Name: 1,2,4,5-Tetrabrombenzol SMILES: C1=C(C(=CC(=C1Br)Br)Br)Br 100GR 1,2,4,5-Tetrabrombenzol, 97%

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

CAS.: 57981-02-9 Summenformel: C7H4F5NO·HCl Molare Masse (g/mol): 249.57 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: O-[(2,3,4,5,6-pentafluorphenyl)methyl]hydroxylamin;hydrochlorid SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)ON.Cl 5GR O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 98%

1,2,4-Trichlorbenzol, 99 %, ACROS Organics™

CAS.: 120-82-1 Summenformel: C6H3Cl3 Molare Masse (g/mol): 181.44 MDL-Nummer: MFCD00000547 InChI-Schlüssel: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem-CID: 13 ChEBI: CHEBI:28222 IUPAC-Name: 1,2,4-Trichlorbenzol SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 2.5LT 1,2,4-Trichlorbenzol, 99%, pure

Alfa Aesar™ 4-Bromphenylisothiocyanat, 97 %

CAS.: 1985-12-2 Summenformel: C7H4BrNS Molare Masse (g/mol): 214.08 MDL-Nummer: MFCD00004808 InChI-Schlüssel: XQACWEBGSZBLRG-UHFFFAOYSA-N Synonym: 4-bromophenyl isothiocyanate, trichofytocid, p-bromophenyl isothiocyanate, 4-bromophenylisothiocyanate, benzene, 1-bromo-4-isothiocyanato, bromobenzene-4-isothiocyanate, isothiocyanic acid, p-bromophenyl ester, acmc-1bqku, wln: scnr de, p-bromophenylisothiocyanate PubChem-CID: 16133 IUPAC-Name: 1-brom-4-isothiocyanatbenzol SMILES: C1=CC(=CC=C1N=C=S)Br 4-BROMOPHENYL ISOTHIOCYANATE, 97%,5G

Brombenzol, 99 %, rein, Acros Organics™

CAS.: 108-86-1 Summenformel: C6H5Br Molare Masse (g/mol): 157.01 InChI-Schlüssel: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo, monobromobenzene, phenyl bromide, bromo-benzene, 1-bromobenzene, phbr, bromo benzene, 4-bromobenzene, unii-co4d5j547l, hsdb 47 PubChem-CID: 7961 ChEBI: CHEBI:3179 IUPAC-Name: brombenzol SMILES: C1=CC=C(C=C1)Br 10LT Brombenzol, 99%, pure

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

CAS.: 105184-38-1 Summenformel: C8H6F2O2 Molare Masse (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 100GR 2-(3,5-Difluorophenyl)acetic acid, 97%

Alfa Aesar™ 4-Chlorphenylisothiocyanat, 98 %

CAS.: 2131-55-7 Summenformel: C7H4ClNS Molare Masse (g/mol): 169.626 MDL-Nummer: MFCD00004810 InChI-Schlüssel: MZZVFXMTZTVUFO-UHFFFAOYSA-N Synonym: 4-chlorophenyl isothiocyanate, p-chlorophenyl isothiocyanate, 1-chloro-4-isothiocyanato-benzene, benzene, 1-chloro-4-isothiocyanato, 4-chlorophenylisothiocyanate, isothiocyanic acid, p-chlorophenyl ester, 4-chlor-phenyl-isothiocyanat, isothiocyanic acid 4-chlorophenyl ester, isothiocyanic acid, 4-chlorophenyl ester, benzene,1-chloro-4-isothiocyanato PubChem-CID: 16480 IUPAC-Name: 1-Chlor-4-Isothiocyanatbenzol SMILES: C1=CC(=CC=C1N=C=S)Cl 4-CHLOROPHENYL ISOTHIOCYANATE, 98%,25G

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

CAS.: 136040-19-2 Summenformel: C43H15BF20 Molare Masse (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: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3 1GR Trityl-tetrakis-(pentafluorphenyl)-borat, 97%

Hexafluorobenzol, 99 %, Acros Organics™

CAS.: 392-56-3 Summenformel: C6F6 Molare Masse (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 100ML Hexafluorbenzol, 99%

Alfa Aesar™ 4,5-Dibromveratrol, 98+ %

CAS.: 37895-73-1 Summenformel: C8H8Br2O2 Molare Masse (g/mol): 295.958 MDL-Nummer: MFCD00014894 InChI-Schlüssel: ZYCLQXMMFJREPJ-UHFFFAOYSA-N Synonym: 4,5-dibromoveratrole, 4,5-dibromoveratrol, benzene, 1,2-dibromo-4,5-dimethoxy, acmc-1aeu5, amth147, 1.2-dibromo-4.5-dimethoxy-benzene, 1,2-bis bromanyl-4,5-dimethoxy-benzene PubChem-CID: 2758033 IUPAC-Name: 1,2-dibrom-4,5-dimethoxybenzol SMILES: COC1=CC(=C(C=C1OC)Br)Br 4,5-DIBROMOVERATROLE, 98+%50G

Chlorobenzol, 99.8 %, ExtraDry, AcroSeal™, ACROS Organics™

CAS.: 108-90-7 Summenformel: C6H5Cl Molare Masse (g/mol): 112.556 MDL-Nummer: MFCD00000530 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem-CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl 1LT Chlorbenzol, 99.8%, extra trocken, AcroSeal

4-Chlortoluol, 98 %, ACROS Organics™

CAS.: 106-43-4 Summenformel: C7H7Cl Molare Masse (g/mol): 126.59 MDL-Nummer: MFCD00000631 InChI-Schlüssel: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene, p-chlorotoluene, benzene, 1-chloro-4-methyl, p-tolyl chloride, toluene, p-chloro, 1-methyl-4-chlorobenzene, 4-chloro-1-methylbenzene, monochlorotoluene, para-chlorotoluene, unii-q8r236h42n PubChem-CID: 7810 ChEBI: CHEBI:34401 IUPAC-Name: 1-Chlor-4-Methylbenzol SMILES: CC1=CC=C(C=C1)Cl 5ML 4-Chlortoluol, 98%

Alfa Aesar™ 2,4,5-Trichloranilin, 97 %

CAS.: 636-30-6 Summenformel: C6H4Cl3N Molare Masse (g/mol): 196.455 MDL-Nummer: MFCD00007662 InChI-Schlüssel: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro, unii-7xkk8s8wo0, aniline, 2,4,5-trichloro, 7xkk8s8wo0, 2,4,5-trichlorophenylamine, ccris 2882, pubchem3213, 2,5-trichloroaniline, aniline,4,5-trichloro, 2,4,5-trichloro aniline PubChem-CID: 12487 IUPAC-Name: 2,4,5-trichloranilin SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N 2,4,5-TRICHLOROANILINE, 95%,250G

Alfa Aesar™ 4-Brom-2-fluorbenzonitril, 99 %

CAS.: 105942-08-3 Summenformel: C7H3BrFN Molare Masse (g/mol): 200.01 MDL-Nummer: MFCD00143264 InChI-Schlüssel: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile, 4-bromo-2-fluoro-benzonitrile, benzonitrile, 4-bromo-2-fluoro, 4-bromo-2-fluorobenzenecarbonitrile, 4-cyano-3-fluorobromobenzene, pubchem3221, 2-floro-4-bromobenzonitrile, 4-bromo-2-fluorobenzontrile, 4-bromo-6-fluorobenzonitrile, ksc490q4t PubChem-CID: 736029 IUPAC-Name: 4-Brom-2-fluorbenzonitril SMILES: C1=CC(=C(C=C1Br)F)C#N 4-BROMO-2-FLUOROBENZONITRILE, 98%,1G

2-Brommesitylen 99 %, ACROS Organics™

100ML 2-Brommesitylen, 99%

3-Chlorotoluol 97 %, ACROS Organics™

CAS.: 108-41-8 Summenformel: C7H7Cl Molare Masse (g/mol): 126.59 MDL-Nummer: MFCD00000595 InChI-Schlüssel: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene, m-chlorotoluene, benzene, 1-chloro-3-methyl, m-tolyl chloride, 3-chloro-1-methylbenzene, 1-methyl-3-chlorobenzene, toluene, m-chloro, meta-chlorotoluene, unii-5k8172k9tt, chlorotoluene 3- PubChem-CID: 7931 IUPAC-Name: 1-Chlor-3-Methylbenzol SMILES: CC1=CC(=CC=C1)Cl 2.5LT 3-Chlortoluol, 97%

3-Fluoroanilin 98 %, ACROS Organics™

CAS.: 372-19-0 Summenformel: C6H6FN Molare Masse (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 500ML 3-Fluoranilin, 98%

Alfa Aesar™ 1,4-Dibrom-2-ethylbenzol, 96 %

CAS.: 289039-53-8 Summenformel: C8H8Br2 Molare Masse (g/mol): 263.96 MDL-Nummer: MFCD00672998 InChI-Schlüssel: OMHJVVBCCMLFMY-UHFFFAOYSA-N Synonym: 2,5-dibromoethylbenzene, acmc-20ap2i, 1,4-dibromo-2-ethyl-benzene PubChem-CID: 18947383 IUPAC-Name: 1,4-dibrom-2-ethylbenzol SMILES: CCC1=C(C=CC(=C1)Br)Br 1,4-DIBROMO-2-ETHYLBENZENE, 96% 5G

2,2‚-Dibrombiphenyl, 98 %, ACROS Organics™

CAS.: 13029-09-9 Summenformel: C12H8Br2 Molare Masse (g/mol): 312.01 MDL-Nummer: MFCD00093707 InChI-Schlüssel: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonym: 2,2'-dibromobiphenyl, 2,2'-dibromo-1,1'-biphenyl, o,o'-dibromobiphenyl, 1-bromo-2-2-bromophenyl benzene, 1,1'-biphenyl, 2,2'-dibromo, unii-gsl06p6p2l, biphenyl, 2,2'-dibromo, gsl06p6p2l, 1,1'-biphenyl, 2,2'-dibromo-9ci, biphenyl,2'-dibromo PubChem-CID: 83060 IUPAC-Name: 1-Brom-2-(2-bromphenyl)Benzol SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br 5GR 2,2'-Dibrombiphenyl, 98%

Alfa Aesar™ 4-Chlorphenylisocyanat, 98 %

CAS.: 104-12-1 Summenformel: C7H4ClNO Molare Masse (g/mol): 153.565 MDL-Nummer: MFCD00002024 InChI-Schlüssel: ADAKRBAJFHTIEW-UHFFFAOYSA-N Synonym: 4-chlorophenyl isocyanate, p-chlorophenyl isocyanate, benzene, 1-chloro-4-isocyanato, pcpi, 4-chloroisocyanatobenzene, para-chlorophenyl isocyanate, p-chlorfenylisokyanat, 4-chlorophenylisocyanate, isocyanic acid, p-chlorophenyl ester, 1-chloro-4-isocyanato-benzene PubChem-CID: 7693 IUPAC-Name: 1-Chlor-4-Isocyanatbenzol SMILES: C1=CC(=CC=C1N=C=O)Cl 4-CHLOROPHENYL ISOCYANATE, 98%25G

Alfa Aesar™ 2-Chlorbenzonitril, 98 %

CAS.: 873-32-5 Summenformel: C7H4ClN Molare Masse (g/mol): 137.566 MDL-Nummer: MFCD00001779 InChI-Schlüssel: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro, o-chlorobenzonitrile, o-chlorocyanobenzene, o-cyanochlorobenzene, benzonitrile, o-chloro, o-chlorbenzonitril, chlorobenzonitrile, 2-chloro-benzonitrile, nitril kyseliny o-chlorbenzoove, o-chlorbenzonitril czech PubChem-CID: 13391 IUPAC-Name: 2-Chlorbenzonitril SMILES: C1=CC=C(C(=C1)C#N)Cl 2-CHLOROBENZONITRILE, 99% 1000G

Alfa Aesar™ Pentafluoranilin, 98+ %

CAS.: 771-60-8 Summenformel: C6H2F5N Molare Masse (g/mol): 183.081 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: 2,3,4,5,6-Pentafluoranilin SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)N PENTAFLUOROANILINE, 99% 5G

Alfa Aesar™ Streptavidin, Streptomyces avidinii

CAS.: 9013-20-1 Summenformel: C14H17BrClNO2S Molare Masse (g/mol): 378.709 MDL-Nummer: MFCD00082035 InChI-Schlüssel: RTWACOLFHOBGCE-UHFFFAOYSA-N PubChem-CID: 51062757 IUPAC-Name: 2-[(3-chlorphenyl)-piperidin-1-ium-1-ylidenmethyl]sulfanylessigsäurebromid SMILES: C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-] 2MG Streptavidin, Streptomyces avidinii

2-Chlorbenzonitril 99 %, ACROS Organics™

CAS.: 873-32-5 Summenformel: C7H4ClN Molare Masse (g/mol): 137.57 MDL-Nummer: MFCD00001779 InChI-Schlüssel: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro, o-chlorobenzonitrile, o-chlorocyanobenzene, o-cyanochlorobenzene, benzonitrile, o-chloro, o-chlorbenzonitril, chlorobenzonitrile, 2-chloro-benzonitrile, nitril kyseliny o-chlorbenzoove, o-chlorbenzonitril czech PubChem-CID: 13391 IUPAC-Name: 2-Chlorbenzonitril SMILES: C1=CC=C(C(=C1)C#N)Cl 1KG 2-Chlorbenzonitril, 99%

2-Chloranilin, 98+ %, ACROS Organics™

CAS.: 95-51-2 Summenformel: C6H6ClN Molare Masse (g/mol): 127.57 MDL-Nummer: MFCD00007656 InChI-Schlüssel: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline, benzenamine, 2-chloro, 2-chlorobenzenamine, 2-chlorophenylamine, 1-amino-2-chlorobenzene, o-aminochlorobenzene, o-chloroaminobenzene, aniline, o-chloro, o-chloraniline, fast yellow gc base PubChem-CID: 7240 IUPAC-Name: 2-Chloranilin SMILES: C1=CC=C(C(=C1)N)Cl 5LT 2-Chloranilin, 98+%

4-Chlorphenoxyessigsäure, 98 %, ACROS Organics™

CAS.: 122-88-3 Summenformel: C8H7ClO3 Molare Masse (g/mol): 186.59 MDL-Nummer: MFCD00004305 InChI-Schlüssel: SODPIMGUZLOIPE-UHFFFAOYSA-N Synonym: 4-chlorophenoxyacetic acid, 2-4-chlorophenoxy acetic acid, 4-chlorophenoxy acetic acid, 4-cpa, sure-set, tomatotone, tomato fix, acetic acid, 4-chlorophenoxy, p-chlorophenoxyacetic acid, tomato hold PubChem-CID: 26229 ChEBI: CHEBI:1808 IUPAC-Name: 2-(4-Chlorphenoxy)essigsäure SMILES: C1=CC(=CC=C1OCC(=O)O)Cl 500GR 4-Chlorphenoxyessigsäure, 98%

Alfa Aesar™ 4-Fluorbenzenboronsäure, 97 %

CAS.: 1765-93-1 Summenformel: C6H6BFO2 Molare Masse (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-Fluorphenyl)Boronsäure SMILES: B(C1=CC=C(C=C1)F)(O)O 4-FLUOROBENZENEBORONIC ACID,1G

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