Fluorobenzenes

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

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

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

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

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

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

Fluorbenzol, 99 %, ACROS Organics™

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™ Pentafluoranilin, 98+ %

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™ 4-Fluorphenylisocyanat, 98+ %

Alfa Aesar™ 4-Fluorphenylisocyanat, 98+ %

CAS: 1195-45-5 Summenformel: C7H4FNO Molekulargewicht (g/mol): 137.113 MDL-Nummer: MFCD00002023 InChI-Schlüssel: DSVGFKBFFICWLZ-UHFFFAOYSA-N Synonym: 4-fluorophenyl isocyanate, 4-fluorophenylisocyanate, p-fluorophenyl isocyanate, benzene, 1-fluoro-4-isocyanato, isocyanic acid 4-fluorophenyl ester, 1-fluoro-4-isocyanato-benzene, benzene,1-fluoro-4-isocyanato, 4-fluorobenzenisocyanate, paragos 331046, timtec-bb sbb032971 PubChem CID: 70955 IUPAC-Name: 1-fluor-4-isocyanatbenzol SMILES: C1=CC(=CC=C1N=C=O)F

Alfa Aesar™ 3-Brom-2,6-Difluortoluol, 99 %

Alfa Aesar™ 3-Brom-2,6-Difluortoluol, 99 %

CAS: 221220-97-9 Summenformel: C7H5BrF2 Molekulargewicht (g/mol): 207.02 MDL-Nummer: MFCD03412221 InChI-Schlüssel: AISIRIFPPGLTCY-UHFFFAOYSA-N Synonym: 3-bromo-2,6-difluorotoluene, 2,4-difluoro-3-methylbromobenzene, 1-bromo-2,4-difluoro-3-methyl-benzene, benzene, 1-bromo-2,4-difluoro-3-methyl, acmc-209fsf, ksc494q0f, 3-methyl-2,4-difluoro-bromobenzene, bromo-2,4-difluoro-3-methyl-benzene, 4-bromo-1,3-difluoro-2-methylbenzene PubChem CID: 11287226 IUPAC-Name: 1-bromo-2,4-difluoro-3-methylbenzene SMILES: CC1=C(F)C=CC(Br)=C1F

2,4-Difluorphenylboronsäure, 98 %, ACROS Organics™

2,4-Difluorphenylboronsäure, 98 %, ACROS Organics™

CAS: 144025-03-6 Summenformel: C6H5BF2O2 Molekulargewicht (g/mol): 157.91 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

Alfa Aesar™ 1-(4-Fluorphenyl)-Ethanol, 98 %

Alfa Aesar™ 1-(4-Fluorphenyl)-Ethanol, 98 %

CAS: 403-41-8 Summenformel: C8H9FO Molekulargewicht (g/mol): 140.16 MDL-Nummer: MFCD00004515,MFCD03092997,MFCD03092998 InChI-Schlüssel: PSDSORRYQPTKSV-UHFFFAOYNA-N Synonym: 1-4-fluorophenyl ethanol, 4-fluoro-alpha-methylbenzyl alcohol, 1-4-fluorophenyl ethan-1-ol, 1-p-fluorophenyl ethanol, p-fluorophenylmethylcarbinol, 4-fluorophenylmethylcarbinol, 1-4-fluorophenyl-1-ethanol, alpha-methyl-4-fluorobenzyl alcohol, 1-4-fluorophenyl-ethanol, 4-fluorophenyl methyl carbinol PubChem CID: 73946 IUPAC-Name: 1-(4-fluorophenyl)ethan-1-ol SMILES: CC(O)C1=CC=C(F)C=C1

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

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

CAS: 261951-74-0 Summenformel: C9H9FO2 Molekulargewicht (g/mol): 168.17 MDL-Nummer: MFCD01631536 InChI-Schlüssel: YECYDEGFKJWADM-UHFFFAOYSA-N Synonym: 3-fluoro-4-methylphenylacetic acid, 2-3-fluoro-4-methylphenyl acetic acid, 3-fluoro-4-methylphenyl acetic acid, benzeneacetic acid, 3-fluoro-4-methyl, 3-fluoro-4-methylphenylaceticacid, acmc-20aica, pubchem5864, 3-fluoro-4-methyl-phenyl-acetic acid PubChem CID: 2774618 IUPAC-Name: 2-(3-fluoro-4-methylphenyl)acetic acid SMILES: CC1=C(F)C=C(CC(O)=O)C=C1

Alfa Aesar™ 3-Brom-5-Fluorbenzenboronsäure, 95 %

Alfa Aesar™ 3-Brom-5-Fluorbenzenboronsäure, 95 %

CAS: 849062-37-9 Summenformel: C6H5BBrFO2 Molekulargewicht (g/mol): 218.82 MDL-Nummer: MFCD06411356 InChI-Schlüssel: UVKKALLRVWTDOY-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorophenyl boronic acid, 3-bromo-5-fluorobenzeneboronic acid, 3-bromo-5-fluoro-phenyl boronic acid, acmc-209pyp, 3-bromo-5-fluorobenzeneboronic acid 95, boronic acid,b-3-bromo-5-fluorophenyl, 3-bromanyl-5-fluoranyl-phenyl boronic acid, 3-bromo-5-fluorophenylboronic acid, boronic acid, b-3-bromo-5-fluorophenyl PubChem CID: 16217688 IUPAC-Name: (3-Brom-5-Fluorphenyl)boronsäure SMILES: OB(O)C1=CC(F)=CC(Br)=C1

Alfa Aesar™ 1,3-Dibrom-2-Chlor-5-Fluorbenzol, 98 %

Alfa Aesar™ 1,3-Dibrom-2-Chlor-5-Fluorbenzol, 98 %

CAS: 179897-90-6 Summenformel: C6H2Br2ClF Molekulargewicht (g/mol): 288.34 MDL-Nummer: MFCD00061122 InChI-Schlüssel: PZKDJJMHRYNBOR-UHFFFAOYSA-N Synonym: 1-chloro-2,6-dibromo-4-fluorobenzene, 2,6-dibromo-4-fluorochlorobenzene, 2-chloro-1,3-dibromo-5-fluorobenzene, 4-chloro-3,5-dibromo-1-fluorobenzene, benzene, 1,3-dibromo-2-chloro-5-fluoro, pubchem3411, acmc-1c9lw, 2,6-dibromo-4-fluoro-1-chlorobenzene, benzene,1,3-dibromo-2-chloro-5-fluoro PubChem CID: 2724604 IUPAC-Name: 1,3-dibromo-2-chloro-5-fluorobenzene SMILES: FC1=CC(Br)=C(Cl)C(Br)=C1

Alfa Aesar™ 1-Brom-2,4-Difluorbenzol, 98+ %

Alfa Aesar™ 1-Brom-2,4-Difluorbenzol, 98+ %

CAS: 348-57-2 Summenformel: C6H3BrF2 Molekulargewicht (g/mol): 192.99 MDL-Nummer: MFCD00000330 InChI-Schlüssel: MGHBDQZXPCTTIH-UHFFFAOYSA-N Synonym: 2,4-difluorobromobenzene, benzene, 1-bromo-2,4-difluoro, 1-bromo-2,4-difluoro-benzene, bromo-2,4-difluorobenzene, 2,4-difluoro-1-bromobenzene, attercop-chm at130629, fr cf de, pubchem2301, 2.4-difluorobromobenzene, acmc-1adm3 PubChem CID: 67674 IUPAC-Name: 1-bromo-2,4-difluorobenzene SMILES: FC1=CC=C(Br)C(F)=C1

Hexafluorbenzol, 99 %, Alfa Aesar™

Hexafluorbenzol, 99 %, Alfa Aesar™

CAS: 392-56-3 Summenformel: C6F6 Molekulargewicht (g/mol): 186.056 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™ 3-Brom-4-Fluorphenylessigsäure, 96 %

Alfa Aesar™ 3-Brom-4-Fluorphenylessigsäure, 96 %

CAS: 194019-11-9 Summenformel: C8H6BrFO2 Molekulargewicht (g/mol): 233.04 MDL-Nummer: MFCD04038373 InChI-Schlüssel: XXFGIJYSXNXNAU-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorophenylacetic acid, 2-3-bromo-4-fluorophenyl acetic acid, 3-bromo-4-fluorophenylaceticacid, 3-bromo-4-fluorophenyl acetic acid, benzeneacetic acid, 3-bromo-4-fluoro, 3-bromo-4-fluoro-phenyl-acetic acid, 2-3-bromo-4-fluoro-phenyl acetic acid, acmc-209exn, ksc497i4b, 61150-59-2 3-bromo-4-fluorophenylacetic acid PubChem CID: 3416339 IUPAC-Name: 2-(3-Brom-4-Fluorphenyl)essigsäure SMILES: OC(=O)CC1=CC(Br)=C(F)C=C1

Alfa Aesar™ 1-Brom-2,3,4-Trifluorbenzol, 99 %

Alfa Aesar™ 1-Brom-2,3,4-Trifluorbenzol, 99 %

CAS: 176317-02-5 Summenformel: C6H2BrF3 Molekulargewicht (g/mol): 210.981 MDL-Nummer: MFCD00013248 InChI-Schlüssel: MUUAQFJJUGVBGB-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobromobenzene, 2,3,4-trifluoro bromobenzene, benzene, 1-bromo-2,3,4-trifluoro, 1-bromo-2,3,4-trifluoro-benzene, trifluorobromobenzene, pubchem7089, trifluorophenyl bromide, fr bf cf de, acmc-209eb9, ksc497i1f PubChem CID: 2733255 IUPAC-Name: 1-Brom-2,3,4-Trifluorbenzol SMILES: C1=CC(=C(C(=C1F)F)F)Br

Alfa Aesar™ 2-Fluorphenylisocyanat, 98 %

Alfa Aesar™ 2-Fluorphenylisocyanat, 98 %

CAS: 16744-98-2 Summenformel: C7H4FNO Molekulargewicht (g/mol): 137.113 MDL-Nummer: MFCD00001996 InChI-Schlüssel: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonym: 2-fluorophenyl isocyanate, o-fluorophenyl isocyanate, 2-fluorophenylisocyanate, benzene, 1-fluoro-2-isocyanato, isocyanic acid 2-fluorophenyl ester, 2-fluorobenzenisocyanate, paragos 331045, labotest-bb ltbb005297, pubchem4455, 2-flurophenylisocyanate PubChem CID: 85588 IUPAC-Name: 1-fluor-2-isocyanatbenzol SMILES: C1=CC=C(C(=C1)N=C=O)F

Alfa Aesar™ 3-Chlor-4-fluorbenzolboronsäure-Pinacolester, 96 %

Alfa Aesar™ 3-Chlor-4-fluorbenzolboronsäure-Pinacolester, 96 %

CAS: 635305-46-3 Summenformel: C12H15BClFO2 Molekulargewicht (g/mol): 256.508 InChI-Schlüssel: PFRXRUVRRFJIBF-UHFFFAOYSA-N Synonym: 2-3-chloro-4-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-chloro-4-fluorobenzeneboronic acid pinacol ester, 2-3-chloro-4-fluorophenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane, 1,3,2-dioxaborolane, 2-3-chloro-4-fluorophenyl-4,4,5,5-tetramethyl PubChem CID: 10015303 IUPAC-Name: 2-(3-chlor-4-fluorphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)Cl

Alfa Aesar™ 4-(Difluormethoxy)-2-Fluorbenzonitril, 97 %

Alfa Aesar™ 4-(Difluormethoxy)-2-Fluorbenzonitril, 97 %

CAS: 1017779-49-5 Summenformel: C8H4F3NO Molekulargewicht (g/mol): 187.121 MDL-Nummer: MFCD09832366 InChI-Schlüssel: OERIHGQAGTVWPN-UHFFFAOYSA-N Synonym: 4-difluoromethoxy-2-fluorobenzonitrile, 4-difluoromethoxy-2-fluoro-benzonitrile, 4-difluoromethoxy-2-fluorobenzenecarbonitrile, 4-difluoromethoxy-2-fluorobenzonitrile, jrd PubChem CID: 20111957 IUPAC-Name: 4-(difluormethoxy)-2-Fluorbenzonitril SMILES: C1=CC(=C(C=C1OC(F)F)F)C#N

Alfa Aesar™ Methyl3-brom-5-fluorphenylacetat, 96 %

Alfa Aesar™ Methyl3-brom-5-fluorphenylacetat, 96 %

CAS: 937732-38-2 Summenformel: C9H8BrFO2 Molekulargewicht (g/mol): 247.063 InChI-Schlüssel: AJSCFDHWZUZCNE-UHFFFAOYSA-N Synonym: methyl 2-3-bromo-5-fluorophenyl acetate, methyl 3-bromo-5-fluorophenyl acetate PubChem CID: 59290393 IUPAC-Name: methyl-2-(3-brom-5-fluorphenyl)acetat SMILES: COC(=O)CC1=CC(=CC(=C1)Br)F

Methyl-Fluorphenylacetat3, 98 %, ACROS Organics™

Methyl-Fluorphenylacetat3, 98 %, ACROS Organics™

CAS: 64123-77-9 Summenformel: C9H9FO2 Molekulargewicht (g/mol): 168.17 MDL-Nummer: MFCD03093288 InChI-Schlüssel: OXYLCGRXCQARQV-UHFFFAOYSA-N Synonym: methyl 2-3-fluorophenyl acetate, methyl 3-fluorophenylacetate, methyl3-fluorophenylacetate, methyl 3-fluorophenyl acetate, 3-fluorobenzeneacetic acid methyl ester, benzeneacetic acid, 3-fluoro-, methyl ester, 3-fluorophenylacetic acid methyl ester, 3-fluorophenyl acetic acid methyl ester, 3-fluoro-phenyl-acetic acid methyl ester, 2-3-fluorophenyl acetic acid methyl ester PubChem CID: 2734108 IUPAC-Name: Methyl 2-(3-Fluorphenyl)acetat SMILES: COC(=O)CC1=CC=CC(F)=C1

Alfa Aesar™ 3-Fluor-5-(trifluormethoxy)benzonitril, 97 %

Alfa Aesar™ 3-Fluor-5-(trifluormethoxy)benzonitril, 97 %

CAS: 1352999-93-9 Summenformel: C8H3F4NO Molekulargewicht (g/mol): 205.112 MDL-Nummer: MFCD18783224 InChI-Schlüssel: WACIMAFLAUYVCN-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethoxy benzonitrile PubChem CID: 66523541 IUPAC-Name: 3-Fluor-5-(trifluormethoxy)benzonitril SMILES: C1=C(C=C(C=C1OC(F)(F)F)F)C#N

Alfa Aesar™ Chlorobis(4-fluorophenyl)phosphin, 98 %

Alfa Aesar™ Chlorobis(4-fluorophenyl)phosphin, 98 %

CAS: 23039-97-6 Summenformel: C12H8ClF2P Molekulargewicht (g/mol): 256.617 MDL-Nummer: MFCD04972302 InChI-Schlüssel: PYFWYPBHSZATST-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl chlorophosphine, chlorobis 4-fluorophenyl phosphine, chloro-bis 4-fluorophenyl phosphane, chlorobis 4-fluorophenyl phosphane, acmc-20alnm, bis-4-fluorophenyl chlorophosphine, phosphinous chloride,p,p-bis 4-fluorophenyl PubChem CID: 4379931 IUPAC-Name: chlor-bis(4-fluorphenyl)phosphan SMILES: C1=CC(=CC=C1F)P(C2=CC=C(C=C2)F)Cl

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