Halobenzenes

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™

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™

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

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

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

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

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

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

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™

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+ %

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™

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

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™ 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™

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™ 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

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™ Iodbenzol-diacetat, 98+ %

CAS: 3240-34-4 Summenformel: C10H11IO4 Molekulargewicht (g/mol): 322.098 MDL-Nummer: MFCD00008692 InChI-Schlüssel: ZBIKORITPGTTGI-UHFFFAOYSA-N Synonym: iodobenzene diacetate, diacetoxyiodo benzene, iodosobenzene diacetate, phenyliodine diacetate, phenyliodo diacetate, phenyliodoso acetate, phenyliodosodiacetate, phenyliodoso diacetate, bis acetato phenyliodine, benzene, diacetoxyiodo PubChem CID: 76724 IUPAC-Name: [acetyloxy(phenyl)-$l^{3}-iodanyl]acetat SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C

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

CAS: 106-39-8 Summenformel: C6H4BrCl Molekulargewicht (g/mol): 191.45 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: ClC1=CC=C(Br)C=C1

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

1-Bromo-3-Ethylbenzol, 97 %, Maybridge

CAS: 2725-82-8 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00156128 InChI-Schlüssel: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: benzene, 1-bromo-3-ethyl, 3-ethylbromobenzene, 1-bromo-3-ethyl-benzene, 3-bromoethyl benzene, 3ethylbromobenzene, m-bromoethylbenzene, 3-bromo-ethylbenzene, pubchem3771, 1bromo-3-ethylbenzene, 1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC-Name: 1-Brom-3-ethylbenzol SMILES: CCC1=CC(=CC=C1)Br

Alfa Aesar™ 4-Chlorphenylisocyanat, 98 %

CAS: 104-12-1 Summenformel: C7H4ClNO Molekulargewicht (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-Iodoanilin, 99 %, ACROS Organics™

CAS: 540-37-4 Summenformel: C6H6IN Molekulargewicht (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

Alfa Aesar™ 2-Bromphenylisothiocyanat, 98 %

CAS: 13037-60-0 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD00004799 InChI-Schlüssel: PAFORXDSYWMYGP-UHFFFAOYSA-N Synonym: 2-bromophenyl isothiocyanate, benzene,1-bromo-2-isothiocyanato, benzene, 1-bromo-2-isothiocyanato, 2-bromophenylisothiocyanate, benzene, bromoisothiocyanato, isothiocyanic acid 2-bromophenyl ester, acmc-1bbbv, o-bromophenyl isothiocyanate, 1-bromo-2-isothiocyanato-benzene, # PubChem CID: 611654 IUPAC-Name: 1-brom-2-isothiocyanatbenzol SMILES: C1=CC=C(C(=C1)N=C=S)Br

  spinner