Halobenzenes

Chlorbenzol, 99+%, rein, ACROS Organics™

Chlorbenzol, 99+%, rein, ACROS Organics™

CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (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

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

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

CAS: 626-39-1 Summenformel: C6H3Br3 Molekulargewicht (g/mol): 314.80 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-tribromobenzene SMILES: BrC1=CC(Br)=CC(Br)=C1

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

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

CAS: 636-28-2 Summenformel: C6H2Br4 Molekulargewicht (g/mol): 393.70 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-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br

Brombenzol, 99 %, rein, Acros Organics™

Brombenzol, 99 %, rein, Acros Organics™

CAS: 108-86-1 Summenformel: C6H5Br Molekulargewicht (g/mol): 157.01 MDL-Nummer: MFCD00000055 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: BrC1=CC=CC=C1

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

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

CAS: 120-82-1 Summenformel: C6H3Cl3 Molekulargewicht (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

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

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

Alfa Aesar™ 4-Bromphenylisothiocyanat, 97 %

Alfa Aesar™ 4-Bromphenylisothiocyanat, 97 %

CAS: 1985-12-2 Summenformel: C7H4BrNS Molekulargewicht (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

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

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: Tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid; Triphenylmethylium 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™

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

Alfa Aesar™ 4-Chlorphenylisothiocyanat, 98 %

Alfa Aesar™ 4-Chlorphenylisothiocyanat, 98 %

CAS: 2131-55-7 Summenformel: C7H4ClNS Molekulargewicht (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

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

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

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

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

CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (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

4-Chlortoluol, 98 %, ACROS Organics™

4-Chlortoluol, 98 %, ACROS Organics™

CAS: 106-43-4 Summenformel: C7H7Cl Molekulargewicht (g/mol): 126.58 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(Cl)C=C1

Alfa Aesar™ 4,5-Dibromveratrol, 98+ %

Alfa Aesar™ 4,5-Dibromveratrol, 98+ %

CAS: 37895-73-1 Summenformel: C8H8Br2O2 Molekulargewicht (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

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

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

CAS: 13029-09-9 Summenformel: C12H8Br2 Molekulargewicht (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

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

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

CAS: 105942-08-3 Summenformel: C7H3BrFN Molekulargewicht (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-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N

3-Fluoroanilin 98 %, ACROS Organics™

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

3-Chlorotoluol 97 %, ACROS Organics™

3-Chlorotoluol 97 %, ACROS Organics™

CAS: 108-41-8 Summenformel: C7H7Cl Molekulargewicht (g/mol): 126.58 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-chloro-3-methylbenzene SMILES: CC1=CC=CC(Cl)=C1

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

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

CAS: 289039-53-8 Summenformel: C8H8Br2 Molekulargewicht (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

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

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

CAS: 636-30-6 Summenformel: C6H4Cl3N Molekulargewicht (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

4-Bromveratrol 97 %, ACROS Organics™

4-Bromveratrol 97 %, ACROS Organics™

CAS: 2859-78-1 Summenformel: C8H9BrO2 Molekulargewicht (g/mol): 217.06 MDL-Nummer: MFCD00008381 InChI-Schlüssel: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonym: 4-bromoveratrole, 1-bromo-3,4-dimethoxybenzene, 3,4-dimethoxybromobenzene, p-bromoveratrole, benzene, 4-bromo-1,2-dimethoxy, 3,4-dimethoxyphenyl bromide, 4-bromo-1,2-dimethoxy-benzene, 1,2-dimethoxy-4-bromobenzene, 4-bromocatechol dimethyl ether, 4-bromoveratrol PubChem CID: 76114 IUPAC-Name: 4-Brom-1,2-Dimethoxybenzol SMILES: COC1=C(C=C(C=C1)Br)OC

Alfa Aesar™ 2-Chlorbenzonitril, 98 %

Alfa Aesar™ 2-Chlorbenzonitril, 98 %

CAS: 873-32-5 Summenformel: C7H4ClN Molekulargewicht (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

3-Chlorphenylboronsäure, 97 %, ACROS Organics™

3-Chlorphenylboronsäure, 97 %, ACROS Organics™

CAS: 63503-60-6 Summenformel: C6H6BClO2 Molekulargewicht (g/mol): 156.38 MDL-Nummer: MFCD00161354 InChI-Schlüssel: SDEAGACSNFSZCU-UHFFFAOYSA-N Synonym: 3-chlorophenyl boronic acid, 3-chlorobenzeneboronic acid, 3-chlorophenyl boranediol, 3-chlorophenylbornic acid, 3-chloro benzene boronic acid, m-chlorophenylboronic acid, 3-chloro-phenyl-boronic acid, boronic acid, 3-chlorophenyl, pubchem1785 PubChem CID: 2734323 IUPAC-Name: (3-Chlorphenyl)Boronsäure SMILES: B(C1=CC(=CC=C1)Cl)(O)O

1-Fluor-4-iodobenzol, 99 %, ACROS Organics™

1-Fluor-4-iodobenzol, 99 %, ACROS Organics™

CAS: 352-34-1 Summenformel: C6H4FI Molekulargewicht (g/mol): 222.00 MDL-Nummer: MFCD00001052 InChI-Schlüssel: KGNQDBQYEBMPFZ-UHFFFAOYSA-N Synonym: 4-fluoroiodobenzene, p-fluoroiodobenzene, benzene, 1-fluoro-4-iodo, 4-iodofluorobenzene, p-iodofluorobenzene, 4-fluoro-1-iodobenzene, 4-fluoro-iodobenzene, 1-fluoro-4-iodo-benzene, 1-iodo-4-fluorobenzene, 4-fluroiodobenzene PubChem CID: 9605 IUPAC-Name: 1-fluoro-4-iodobenzene SMILES: FC1=CC=C(I)C=C1

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

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

1-Brom-4-iodobenzol, 98 %, ACROS Organics™

1-Brom-4-iodobenzol, 98 %, ACROS Organics™

CAS: 589-87-7 Summenformel: C6H4BrI Molekulargewicht (g/mol): 282.9 InChI-Schlüssel: UCCUXODGPMAHRL-UHFFFAOYSA-N Synonym: 4-bromoiodobenzene, benzene, 1-bromo-4-iodo, p-bromoiodobenzene, p-iodobromobenzene, p-bromophenyl iodide, 4-bromo-1-iodobenzene, 1-bromo-4-iodo-benzene, 4-iodobromobenzene, rarechem fh 1g 0a12, p-bromo iodobenzene PubChem CID: 11522 IUPAC-Name: 1-Brom-4-iodbenzol SMILES: C1=CC(=CC=C1Br)I

4-Chlorobenzonitril, 99 %, Acros Organics™

4-Chlorobenzonitril, 99 %, Acros Organics™

CAS: 623-03-0 Summenformel: C7H4ClN Molekulargewicht (g/mol): 137.57 MDL-Nummer: MFCD00001813 InChI-Schlüssel: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile, benzonitrile, 4-chloro, p-cyanochlorobenzene, benzonitrile, p-chloro, 4-cyanochlorobenzene, nitril kyseliny p-chlorbenzoove, p-chlorbenzonitrile, unii-4z0hgp3a8a, pcbn, 4-chloro benzonitrile PubChem CID: 12163 IUPAC-Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N

Alfa Aesar™ 4-Fluorbenzenboronsäure, 97 %

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

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