Methoxybenzenes

HYDRANAL™ – Wasserstandard 1.0, Standard für die Karl-Fischer-Titration (Wassergehalt 1 mg/g = 0.1 %), verifiziert anhand NIST SRM 2890 & NMIJ CRM 4222, Honeywell Fluka™

CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00007941 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzol, Methylphenylether PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1

Alfa Aesar™ 4-Ethylanisol, 98+%

CAS: 1515-95-3 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00015176 InChI-Schlüssel: HDNRAPAFJLXKBV-UHFFFAOYSA-N Synonym: 4-ethylanisole, p-ethylanisole, benzene, 1-ethyl-4-methoxy, anisole, p-ethyl, p-ethylanisol, unii-i71p5qg20s, 4-ethyl-1-methoxybenzene, 4-ethyl anisole, 4-ethylmethoxybenzene, acmc-1btzv PubChem CID: 73690 IUPAC-Name: 1-ethyl-4-methoxybenzol SMILES: CCC1=CC=C(C=C1)OC

Anisol, 99 %, rein, ACROS Organics™

CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzol, Methylphenylether, Benzol, Methoxy, Phenylmethylether, Phenoxymethan, Phenolmethylether, Methoxy-Benzol, phenol methyl ether, methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1

4-Bromanisol, 98 %, Acros Organics™

CAS: 104-92-7 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00000097 InChI-Schlüssel: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole, p-bromoanisole, benzene, 1-bromo-4-methoxy, 4-methoxybromobenzene, anisyl bromide, p-anisyl bromide, p-bromanisole, p-methoxybromobenzene, p-methoxyphenyl bromide, 4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC-Name: 1-Brom-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)Br

1-(2-Chlorethyl)-4-methoxybenzol 97 %, ACROS Organics™

CAS: 18217-00-0 Summenformel: C9H11ClO Molekulargewicht (g/mol): 170.64 MDL-Nummer: MFCD00044718 InChI-Schlüssel: PMIAMRAWHYEPNH-UHFFFAOYSA-N Synonym: 1-2-chloroethyl-4-methoxybenzene, 4-2-chloroethyl anisole, 4-2-chloroethyl phenyl methyl ether, benzene, 1-2-chloroethyl-4-methoxy, p-2-chloro ethyl anisole, 2-4-methoxyphenyl-ethylchloride, 4-methoxyphenethyl chloride, acmc-1c78x, 4-methoxyphenylethyl chloride, 2-4-methoxyphenyl ethylchloride PubChem CID: 87513 IUPAC-Name: 1-(2-chloroethyl)-4-methoxybenzene SMILES: COC1=CC=C(CCCl)C=C1

1,3,5-Trimethoxybenzol, 99 %, ACROS Organics™

CAS: 621-23-8 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.19 MDL-Nummer: MFCD00008385 InChI-Schlüssel: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether, sym-trimethoxybenzene, benzene, 1,3,5-trimethoxy, 1,3,5-trimethyoxybenzene, unii-00vji3vg3d, 1,3,5-trimethoxy benzene, o,o,o-1,3,5-trimethylresorcinol, 00vji3vg3d, dsstox_cid_25963, dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC-Name: 1,3,5-trimethoxybenzene SMILES: COC1=CC(OC)=CC(OC)=C1

Anisol, ReagentPlus™, 99 %, Honeywell™

CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00008354 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzol, Methylphenylether, Benzol, Methoxy, Phenylmethylether, Phenoxymethan, Phenolmethylether, Methoxy-Benzol, phenol methyl ether, methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1

Alfa Aesar™ 2,3-Dichloranisol, 97 %

CAS: 1984-59-4 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.02 MDL-Nummer: MFCD00000545 InChI-Schlüssel: HFEASCCDHUVYKU-UHFFFAOYSA-N Synonym: 2,3-dichloroanisole, benzene, 1,2-dichloro-3-methoxy, 2,3-dichloromethoxybenzene, 2,3-dichloranisol, dichloroanisole 2,3-, 1,2-dichloro-3-methoxy-benzene, dichloroanisol, 2,3-dichloro-anisol, pubchem3680, 2,3-dichloro anisole PubChem CID: 16126 IUPAC-Name: 1,2-dichloro-3-methoxybenzene SMILES: COC1=CC=CC(Cl)=C1Cl

Alfa Aesar™ 4-Brom-2-(Trifluoromethoxy)Anisol, 98 %

CAS: 853771-88-7 Summenformel: C8H6BrF3O2 Molekulargewicht (g/mol): 271.03 MDL-Nummer: MFCD09907950 InChI-Schlüssel: QVGIROOBNUFIKC-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy anisole, 4-bromo-1-methoxy-2-trifluoromethoxy benzene, benzene,4-bromo-1-methoxy-2-trifluoromethoxy PubChem CID: 45790939 IUPAC-Name: 4-Brom-1-methoxy-2-(trifluormethoxy)benzol SMILES: COC1=C(OC(F)(F)F)C=C(Br)C=C1

Alfa Aesar™ 2-Fluor-4-Methylanisol, 98 %

CAS: 399-55-3 Summenformel: C8H9FO Molekulargewicht (g/mol): 140.16 MDL-Nummer: MFCD00060270 InChI-Schlüssel: FOVXANGOLMXKES-UHFFFAOYSA-N Synonym: 2-fluoro-4-methylanisole, benzene, 2-fluoro-1-methoxy-4-methyl, acmc-20anv5, ksc497m8l, #, benzene,2-fluoro-1-methoxy-4-methyl, 2-fluoranyl-1-methoxy-4-methyl-benzene PubChem CID: 136240 IUPAC-Name: 2-fluor-1-methoxy-4-methylbenzol SMILES: COC1=CC=C(C)C=C1F

2-Methoxy-5-methylbenzonitril, 97 %, ACROS Organics™

CAS: 53078-70-9 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 InChI-Schlüssel: MYOASWSDRGHGLN-UHFFFAOYSA-N Synonym: 2-methoxy-5-methyl-benzonitrile, acmc-1an2t, benzonitrile,2-methoxy-5-methyl, 2-methoxy-5-methylbenzonitrile PubChem CID: 3801023 IUPAC-Name: 2-Methoxy-5-methylbenzonitril SMILES: CC1=CC(=C(C=C1)OC)C#N

Alfa Aesar™ N-(2,4-Dibromphenyl)-2-Methoxybenzamid, 97 %

CAS: 540792-53-8 Summenformel: C14H11Br2NO2 Molekulargewicht (g/mol): 385.055 MDL-Nummer: MFCD03363437 InChI-Schlüssel: MXCGGFUISNEJRG-UHFFFAOYSA-N Synonym: n-2,4-dibromophenyl-2-methoxybenzamide PubChem CID: 4120520 IUPAC-Name: N-(2,4-dibromphenyl)-2-methoxybenzamid SMILES: COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)Br)Br

5-Brom-2-chloranisol, 98 %, ACROS Organics™

CAS: 16817-43-9 Summenformel: C7H6BrClO Molekulargewicht (g/mol): 221.48 MDL-Nummer: MFCD00078659 InChI-Schlüssel: UAMVKOTWSHJOSY-UHFFFAOYSA-N Synonym: 5-bromo-2-chloroanisole, 5-bromo-2-chloroanisol, 4-chloro-3-methoxybromobenzene, 2-chloro-5-bromoanisole, 5-bromo-2-chloro-anisole, benzene, 4-bromo-1-chloro-2-methoxy, 4-bromo-1-chloro-2-methoxy-benzene, zlchem 582, pubchem2632, acmc-209dxq PubChem CID: 2769567 IUPAC-Name: 4-bromo-1-chloro-2-methoxybenzene SMILES: COC1=C(Cl)C=CC(Br)=C1

Alfa Aesar™ N-(2,4-Dibromphenyl)-4-Methoxybenzamid, 97 %

CAS: 541545-55-5 Summenformel: C14H11Br2NO2 Molekulargewicht (g/mol): 385.055 MDL-Nummer: MFCD03367365 InChI-Schlüssel: MEEOWNOOARIQDA-UHFFFAOYSA-N Synonym: n-2,4-dibromophenyl-4-methoxybenzamide PubChem CID: 4692851 IUPAC-Name: N-(2,4-dibromphenyl)-4-methoxybenzamid SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)Br

Alfa Aesar™ 3-Fluoranisol, 99 %

CAS: 456-49-5 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00000335 InChI-Schlüssel: MFJNOXOAIFNSBX-UHFFFAOYSA-N Synonym: 3-fluoroanisole, m-fluoroanisole, benzene, 1-fluoro-3-methoxy, 1-fluoro-3-methoxy-benzene, 2-fluoro-4-methoxybenzene, fr co1 wln, 3-fluoroanisol, 3-fluoro-anisole, 3-fluoro anisole, anisole, m-fluoro PubChem CID: 9975 IUPAC-Name: 1-fluoro-3-methoxybenzene SMILES: COC1=CC=CC(F)=C1

4-Ethyl-2-methoxyphenol, 98 %, ACROS Organics™

CAS: 2785-89-9 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00038714 InChI-Schlüssel: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol, p-ethylguaiacol, 2-methoxy-4-ethylphenol, phenol, 4-ethyl-2-methoxy, homocresol, guaiacyl ethane, 4-ethyl-2-methoxy-phenol, 4-hydroxy-3-methoxy ethylbenzene, unii-c9nfd83bj5, guaiacol, 4-ethyl PubChem CID: 62465 IUPAC-Name: 4-ethyl-2-methoxyphenol SMILES: CCC1=CC=C(O)C(OC)=C1

Alfa Aesar™ 2,5-Difluor-4-methoxybenzonitril, 98 %

CAS: 1007605-44-8 Summenformel: C8H5F2NO Molekulargewicht (g/mol): 169.131 MDL-Nummer: MFCD06246886 InChI-Schlüssel: WQQDILMHKBTFNR-UHFFFAOYSA-N Synonym: 4-cyano-2,5-difluoroanisole, 2,5-difluoro-4-methoxybenzenecarbonitrile, 3,6-difluoro-4-methoxy benzonitrile PubChem CID: 3833161 IUPAC-Name: 2,5-difluor-4-methoxybenzonitril SMILES: COC1=C(C=C(C(=C1)F)C#N)F

Alfa Aesar™ 2-Fluor-5-Methoxybenzonitril, 98 %

CAS: 127667-01-0 Summenformel: C8H6FNO Molekulargewicht (g/mol): 151.14 MDL-Nummer: MFCD00142921 InChI-Schlüssel: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonym: 2-fluoro-5-methoxy-benzonitrile, benzonitrile, 2-fluoro-5-methoxy, 3-cyano-4-fluoroanisole, fluoromethoxybenzonitrile2, 2-fluoro-5-methoxybenzenecarbonitrile, pubchem3500, acmc-209bct, ksc494m9f, 2-fluoro-5-methoxy benzonitrile, buttpark 80\01-21 PubChem CID: 2774546 IUPAC-Name: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1

Alfa Aesar™ 2,5-Dichloranisol, 98 %

CAS: 1984-58-3 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.02 MDL-Nummer: MFCD00061123 InChI-Schlüssel: QKMNFFSBZRGHDJ-UHFFFAOYSA-N Synonym: 2,5-dichloroanisole, benzene, 1,4-dichloro-2-methoxy, 2,5-dichloromethoxybenzene, banair, anisole, 2,5-dichloro, unii-8b3j0y3cj1, 2,5-dichloroanizole, pubchem3681, dsstox_cid_7452 PubChem CID: 16125 IUPAC-Name: 1,4-Dichlor-2-Methoxybenzol SMILES: COC1=CC(Cl)=CC=C1Cl

Alfa Aesar™ 5-Brom-1,2,3-Trimethoxybenzol, 97 %

CAS: 2675-79-8 Summenformel: C9H11BrO3 Molekulargewicht (g/mol): 247.09 MDL-Nummer: MFCD00017169 InChI-Schlüssel: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene, 3,4,5-trimethoxybromobenzene, bromotrimethoxybenzene, benzene, 5-bromo-1,2,3-trimethoxy, 5-bromo-1,2,3-trimethoxy-benzene, pubchem10980, 3,4,5-trimethoxybromoben, ksc490o1d, 3,4,5-trimethoxyphenylbromide, 3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC-Name: 5-bromo-1,2,3-trimethoxybenzene SMILES: COC1=CC(Br)=CC(OC)=C1OC

Alfa Aesar™ 2,4-Difluoranisol, 98 %

CAS: 452-10-8 Summenformel: C7H6F2O Molekulargewicht (g/mol): 144.12 MDL-Nummer: MFCD00010731 InChI-Schlüssel: CRMJLJFDPNJIQA-UHFFFAOYSA-N Synonym: 2,4-difluoroanisole, 2,4-difluoroanilsole, 2,4-difluoromethoxy benzene, benzene, 2,4-difluoro-1-methoxy, pubchem3455, 2,4-difluoro anisole, ksc493m8b, 2,4-difluoro-1-methoxy-benzene, # PubChem CID: 136293 IUPAC-Name: 2,4-Difluor-1-Methoxybenzol SMILES: COC1=CC=C(F)C=C1F

Alfa Aesar™ 2-Brom-4-Methoxyphenylessigsäure, 97 %

CAS: 66916-99-2 Summenformel: C9H9BrO3 Molekulargewicht (g/mol): 245.07 MDL-Nummer: MFCD02664700 InChI-Schlüssel: XQELSBAAFMYSMG-UHFFFAOYSA-N Synonym: 2-bromo-4-methoxyphenylacetic acid, 2-2-bromo-4-methoxyphenyl acetic acid, 2-bromo-4-methoxyphenyl acetic acid, benzeneacetic acid, 2-bromo-4-methoxy, 2-bromo-4-methoxyphenylacetci acid, pubchem3983, 2-2-bromo-4-methoxy-phenyl acetic acid, benzeneacetic acid,2-bromo-4-methoxy, 2-bromo-4-methoxy-phenyl-acetic acid PubChem CID: 3963668 IUPAC-Name: 2-(2-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=CC(Br)=C(CC(O)=O)C=C1

Alfa Aesar™ 2,3-Dichlor-6-Fluoroanisol, 97 %

CAS: 1017777-48-8 Summenformel: C7H5Cl2FO Molekulargewicht (g/mol): 195.014 MDL-Nummer: MFCD09832260 InChI-Schlüssel: MXQUAHMSEJQMOE-UHFFFAOYSA-N Synonym: 2,3-dichloro-6-fluoroanisole PubChem CID: 20111693 IUPAC-Name: 1,2-dichlor-4-fluor-3-methoxybenzol SMILES: COC1=C(C=CC(=C1Cl)Cl)F

Alfa Aesar™ 3,4,5-Trimethoxyphenylessigsäure, 99 %

CAS: 951-82-6 Summenformel: C11H14O5 Molekulargewicht (g/mol): 226.228 MDL-Nummer: MFCD00004336 InChI-Schlüssel: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid, 2-3,4,5-trimethoxyphenyl acetic acid, 3,4,5-trimethoxyphenyl acetic acid, benzeneacetic acid, 3,4,5-trimethoxy, 3,4,5-trimethoxyphenylaceticacid, pubchem14015, acmc-209rv8, ksc487g4j, 3,4,5-trimethoxybenzeneacetic acid, benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC-Name: 2-(3,4,5-trimethoxyphenyl)essigsäure SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O

Alfa Aesar™ 2-Brom-4,6-Difluoranisol, 97 %

CAS: 202865-59-6 Summenformel: C7H5BrF2O Molekulargewicht (g/mol): 223.02 MDL-Nummer: MFCD00070754 InChI-Schlüssel: MFXWQGHKLXJIIP-UHFFFAOYSA-N Synonym: 2-bromo-4,6-difluoroanisole, 1-bromo-3,5-difluoro-2-methoxy-benzene, buttpark 20\04-77, pubchem2633, acmc-1cq3v, 2,4-difluoro-6-bromoanisole, 2-bromo-4,6-difluoranisol, benzene,1-bromo-3,5-difluoro-2-methoxy PubChem CID: 2736263 IUPAC-Name: 1-bromo-3,5-difluoro-2-methoxybenzene SMILES: COC1=C(F)C=C(F)C=C1Br

Alfa Aesar™ 5-Fluor-2-Methoxybenzonitril, 98+ %

CAS: 189628-38-4 Summenformel: C8H6FNO Molekulargewicht (g/mol): 151.14 MDL-Nummer: MFCD02683503 InChI-Schlüssel: XNCVSNKXADJGOG-UHFFFAOYSA-N Synonym: 2-cyano-4-fluoroanisole, 3-fluoro-6-methoxybenzonitrile, benzonitrile, 5-fluoro-2-methoxy, 5-fluoro-2-methoxybenzenecarbonitrile, pubchem3502, acmc-1bxaq, xncvsnkxadjgog-uhfffaoysa, benzonitrile,5-fluoro-2-methoxy, buttpark 80\01-23, 5-fluoro-2-methyloxy benzonitrile PubChem CID: 2782746 IUPAC-Name: 5-Fluor-2-methoxybenzonitril SMILES: COC1=C(C=C(C=C1)F)C#N

Alfa Aesar™ 4-Chlor-2-Fluor-3-Methoxyphenylessigsäure, 97 %

CAS: 1323955-64-1 Summenformel: C9H8ClFO3 Molekulargewicht (g/mol): 218.608 MDL-Nummer: MFCD19687184 InChI-Schlüssel: ISTHAWLIXVWDQR-UHFFFAOYSA-N Synonym: 4-chloro-2-fluoro-3-methoxyphenylacetic acid, 4-chloro-2-fluoro-3-methoxyphenyl acetic acid, 2-4-chloro-2-fluoro-3-methoxyphenyl acetic acid PubChem CID: 66523613 IUPAC-Name: 2-(4-Chlor-2-Fluor-3-methoxyphenyl)essigsäure SMILES: COC1=C(C=CC(=C1F)CC(=O)O)Cl

Alfa Aesar™ 4-(4-Methoxyphenyl)-2-Butanon, 99 %

CAS: 104-20-1 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00008791 InChI-Schlüssel: PCBSXBYCASFXTM-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl-2-butanone, anisylacetone, 4-4-methoxyphenyl butan-2-one, 4-methoxybenzylacetone, raspberry ketone methyl ether, 2-butanone, 4-4-methoxyphenyl, anisylacetone, p, 4-p-methoxyphenyl-2-butanone, methyl oxanone, 1-4-methoxyphenyl-3-butanone PubChem CID: 61007 IUPAC-Name: 4-(4-methoxyphenyl)butan-2-on SMILES: COC1=CC=C(CCC(C)=O)C=C1

Alfa Aesar™ 6-Chlor-2-Fluor-3-Methoxyphenylessigsäure, 97 %

CAS: 1017777-83-1 Summenformel: C9H8ClFO3 Molekulargewicht (g/mol): 218.608 MDL-Nummer: MFCD09832273 InChI-Schlüssel: SZVJYTRCVDHYHX-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoro-3-methoxyphenylacetic acid, 2-6-chloro-2-fluoro-3-methoxy-phenyl acetic acid, 6-chloro-2-fluoro-3-methoxyphenyl acetic acid, 2-6-chloro-2-fluoro-3-methoxyphenyl acetic acid PubChem CID: 46737509 IUPAC-Name: 2-(6-Chlor-2-Fluor-3-methoxyphenyl)essigsäure SMILES: COC1=C(C(=C(C=C1)Cl)CC(=O)O)F

  spinner