Halobenzenes

Chlorbenzol, 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

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

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

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

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

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

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

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

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

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

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

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-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

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

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

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

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

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

2,2‚-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

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

4-Iodoanilin, 99 %, ACROS Organics™

CAS: 540-37-4 Summenformel: C6H6IN Molare Masse (g/mol): 219.02 InChI-Schlüssel: VLVCDUSVTXIWGW-UHFFFAOYSA-N Synonym: p-iodoaniline, benzenamine, 4-iodo, 4-iodobenzenamine, aniline, p-iodo, p-aminophenyl iodide, aniline, 4-iodo, 4-iodo-aniline, 4-iodophenylamine, 4-iodo-benzenamine, 4-iodo-phenylamine PubChem-CID: 10893 IUPAC-Name: 4-Iodanilin SMILES: C1=CC(=CC=C1N)I

4-Bromveratrol 97 %, ACROS Organics™

CAS: 2859-78-1 Summenformel: C8H9BrO2 Molare Masse (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

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

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

Alfa Aesar™ 2-Iodtoluol, 98 %

CAS: 615-37-2 Summenformel: C7H7I Molare Masse (g/mol): 218.037 MDL-Nummer: MFCD00001042 InChI-Schlüssel: RINOYHWVBUKAQE-UHFFFAOYSA-N Synonym: 2-iodotoluene, o-iodotoluene, o-tolyl iodide, benzene, 1-iodo-2-methyl, o-methyliodobenzene, toluene, o-iodo, iodotoluene, ortho-iodotoluene, 2-methyliodobenzene, unii-8ok4h85t07 PubChem-CID: 5128 ChEBI: CHEBI:39813 IUPAC-Name: 1-iod-2-methylbenzol SMILES: CC1=CC=CC=C1I

Alfa Aesar™ 1-Brom-4-Chlorbenzol, 98+ %

CAS: 106-39-8 Summenformel: C6H4BrCl Molare Masse (g/mol): 191.452 MDL-Nummer: MFCD00000600 InChI-Schlüssel: NHDODQWIKUYWMW-UHFFFAOYSA-N Synonym: 4-bromochlorobenzene, p-bromochlorobenzene, 4-chlorobromobenzene, p-chlorobromobenzene, p-chlorophenyl bromide, benzene, 1-bromo-4-chloro, 4-chlorophenyl bromide, 1-chloro-4-bromobenzene, 4-chloro-1-bromobenzene, p-bromoclorobenzene PubChem-CID: 7806 IUPAC-Name: 1-Brom-4-Chlorbenzol SMILES: C1=CC(=CC=C1Cl)Br

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

4-Chlorobenzonitril, 99 %, Acros Organics™

CAS: 623-03-0 Summenformel: C7H4ClN Molare Masse (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-Chlorbenzonitril SMILES: C1=CC(=CC=C1C#N)Cl

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