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™

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

Anisol, 99 %, rein, ACROS Organics™

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™

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

Alfa Aesar™ 4-Ethylanisol, 98+%

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

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

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™

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™

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

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

Alfa Aesar™ 4-Methoxybenzylmercaptan, 98 %

Alfa Aesar™ 4-Methoxybenzylmercaptan, 98 %

CAS: 6258-60-2 Summenformel: C8H10OS Molekulargewicht (g/mol): 154.23 MDL-Nummer: MFCD00004871 InChI-Schlüssel: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan, 4-methoxy-alpha-toluenethiol, 4-methoxybenzylmercaptan, 4-methoxyphenyl methanethiol, 4-methoxy benzylmercaptan, 4-methoxybenzenemethanethiol, benzenemethanethiol, 4-methoxy, p-methoxybenzyl mercaptan, p-methoxybenzylthiol, p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC-Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1

Alfa Aesar™ 2,3-Difluor-6-Methoxyphenylessigsäure, 97 %

Alfa Aesar™ 2,3-Difluor-6-Methoxyphenylessigsäure, 97 %

CAS: 886501-88-8 Summenformel: C9H8F2O3 Molekulargewicht (g/mol): 202.157 MDL-Nummer: MFCD04116025 InChI-Schlüssel: SPSVPCOXZRUNQI-UHFFFAOYSA-N Synonym: 2,3-difluoro-6-methoxyphenylacetic acid, 2-2,3-difluoro-6-methoxyphenyl acetic acid, 2,3-difluoro-6-methoxyphenyl acetic acid PubChem CID: 3803549 IUPAC-Name: 2-(2,3-difluor-6-methoxyphenyl)essigsäure SMILES: COC1=C(C(=C(C=C1)F)F)CC(=O)O

Alfa Aesar™ 4-Methoxy-3-(trifluormethoxy)-Phenylessigsäure, 97 %

Alfa Aesar™ 4-Methoxy-3-(trifluormethoxy)-Phenylessigsäure, 97 %

CAS: 1261557-46-3 Summenformel: C10H9F3O4 Molekulargewicht (g/mol): 250.173 MDL-Nummer: MFCD18398521 InChI-Schlüssel: MMYRFHYSHNVBCU-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethoxy phenylacetic acid, 4-methoxy-3-trifluoromethoxy phenyl acetic acid, 2-4-methoxy-3-trifluoromethoxy phenyl acetic acid PubChem CID: 66523524 IUPAC-Name: 2-[4-methoxy-3-(trifluormethoxy)phenyl]essigsäure SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC(F)(F)F

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

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

1,2,3-Trimethoxybenzol 98 %, ACROS Organics™

1,2,3-Trimethoxybenzol 98 %, ACROS Organics™

CAS: 634-36-6 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.19 MDL-Nummer: MFCD00008358 InChI-Schlüssel: CRUILBNAQILVHZ-UHFFFAOYSA-N Synonym: methylsyringol, pyrogallol trimethyl ether, trimethoxybenzene, benzene, 1,2,3-trimethoxy, tri-o-methylpyrogallol, benzene, trimethoxy, unii-mre1o894fg, 1,2,3-trimethoxy benzene, mre1o894fg, 3,4,5-trimethoxybenzene PubChem CID: 12462 ChEBI: CHEBI:86529 IUPAC-Name: 1,2,3-Trimethoxybenzol SMILES: COC1=C(C(=CC=C1)OC)OC

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

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

CAS: 2357-52-0 Summenformel: C7H6BrFO Molekulargewicht (g/mol): 205.026 MDL-Nummer: MFCD00011710 InChI-Schlüssel: DWNXGZBXFDNKOR-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoroanisole, 2-fluoro-4-bromoanisole, 1-bromo-3-fluoro-4-methoxybenzene, benzene, 4-bromo-2-fluoro-1-methoxy, 2-fluoro-4-bromo anisol, 2-fluoro-4-bromo anisole, 4-bromo-2-fluoro-1-methoxy-benzene, 4-bromo-2-fluorophenylmethyl ether, 4-brom-2-fluor-1-methoxybenzol, pubchem1971 PubChem CID: 75378 IUPAC-Name: 4-brom-2-fluor-1-methoxybenzol SMILES: COC1=C(C=C(C=C1)Br)F

Alfa Aesar™ 3'-Methoxybiphenyl-3-Carbonsäure, 95 %

Alfa Aesar™ 3'-Methoxybiphenyl-3-Carbonsäure, 95 %

CAS: 168618-45-9 Summenformel: C14H11O3 Molekulargewicht (g/mol): 227.24 MDL-Nummer: MFCD03424598 InChI-Schlüssel: JFPVSZXZHHOWMI-UHFFFAOYSA-M Synonym: 3'-methoxybiphenyl-3-carboxylic acid, 3-3-methoxyphenyl benzoic acid, 3'-methoxy-1,1'-biphenyl-3-carboxylic acid, 3'-methoxy-biphenyl-3-carboxylic acid, 3-biphenyl-3'-methoxy carboxylic acid, 3'-methoxy 1,1'-biphenyl-3-carboxylic acid, acmc-1c1el, amtda021, 3'-methoxy-3-biphenylcarboxylic acid, 3'-methoxy-1,1'-biphenyl-3-carboxylicacid PubChem CID: 2759550 IUPAC-Name: 3-(3-methoxyphenyl)benzoesäure SMILES: COC1=CC=CC(=C1)C1=CC=CC(=C1)C([O-])=O

4-Methoxyphenylessigsäure 99 %, ACROS Organics™

4-Methoxyphenylessigsäure 99 %, ACROS Organics™

CAS: 104-01-8 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004345 InChI-Schlüssel: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid, homoanisic acid, 2-4-methoxyphenyl acetic acid, 4-methoxybenzeneacetic acid, benzeneacetic acid, 4-methoxy, 4-methoxyphenyl acetic acid, p-methoxyphenylacetic acid, 2-p-anisyl acetic acid, p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC-Name: 2-(4-Methyxyph)Essigsäure SMILES: COC1=CC=C(C=C1)CC(=O)O

Alfa Aesar™ 4-Brom-3,5-Difluoranisol, 98 %

Alfa Aesar™ 4-Brom-3,5-Difluoranisol, 98 %

CAS: 202865-61-0 Summenformel: C7H5BrF2O Molekulargewicht (g/mol): 223.02 MDL-Nummer: MFCD00143268 InChI-Schlüssel: GEJMNTXYFBBTFH-UHFFFAOYSA-N Synonym: 4-bromo-3,5-difluoroanisole, 3,5-difluoro-4-bromoanisole, 4-bromo-3,5-difluorophenyl methyl ether, benzene, 2-bromo-1,3-difluoro-5-methoxy, pubchem4090, acmc-1cp5s, ksc490k4f, 2,6-difluoro-4-methoxybromobenzene, 2,6-difluoro-4-methoxy-bromobenzene, 2-bromo-1,3-difluoro-5-methoxy-benzene PubChem CID: 2724984 IUPAC-Name: 2-bromo-1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=C(Br)C(F)=C1

Alfa Aesar™ 2,5-Difluoranisol, 98 %

Alfa Aesar™ 2,5-Difluoranisol, 98 %

CAS: 75626-17-4 Summenformel: C7H6F2O Molekulargewicht (g/mol): 144.121 MDL-Nummer: MFCD00042561 InChI-Schlüssel: HUDMAQLYMUKZOZ-UHFFFAOYSA-N Synonym: 2,5-difluoroanisole, 2,5-difluoromethoxybenzene, benzene, 1,4-difluoro-2-methoxy, 2,5-difluoro-1-methoxybenzene, 2,5-difluoroanisol, pubchem3456, acmc-209oz7, ksc641o8p, 1,4-difluoro-2-methoxy-benzene, benzene,1,4-difluoro-2-methoxy PubChem CID: 2724989 IUPAC-Name: 1,4-Difluor-2-Methoxybenzol SMILES: COC1=C(C=CC(=C1)F)F

Alfa Aesar™ 2,4,6-Trimethoxybenzonitril, 98 %

Alfa Aesar™ 2,4,6-Trimethoxybenzonitril, 98 %

CAS: 2571-54-2 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.202 MDL-Nummer: MFCD00001787 InChI-Schlüssel: GBRHJUMDNWLSCT-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trimethoxy, 2,4,6-trimethoxy-benzonitrile, 2,4,6-trimethoxybenzenecarbonitrile, acmc-20aoeu, 2,4,6-trimethoxy benzonitrile, benzonitrile,2,4,6-trimethoxy, 2,4,6-trimethoxybenzonitrile PubChem CID: 75731 IUPAC-Name: 2,4,6-trimethoxybenzonitril SMILES: COC1=CC(=C(C(=C1)OC)C#N)OC

Eugenol 99 %, ACROS Organics™

Eugenol 99 %, ACROS Organics™

CAS: 97-53-0 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00008654 InChI-Schlüssel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol, 4-allylguaiacol, 4-allyl-2-methoxyphenol, eugenic acid, allylguaiacol, caryophyllic acid, p-allylguaiacol, p-eugenol, 2-methoxy-4-allylphenol, engenol PubChem CID: 3314 ChEBI: CHEBI:4917 IUPAC-Name: 2-methoxy-4-prop-2-enylphenol SMILES: COC1=CC(CC=C)=CC=C1O

Anisol, 99 %, Acros Organics

Anisol, 99 %, Acros Organics

CAS: 100-66-3 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene, methyl phenyl ether, benzene, methoxy, anisol, phenyl methyl ether, phenoxymethane, anizol, phenol methyl ether, methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-Name: Anisol SMILES: COC1=CC=CC=C1

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

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

CAS: 1017777-72-8 Summenformel: C8H5ClFNO Molekulargewicht (g/mol): 185.58 MDL-Nummer: MFCD09832269 InChI-Schlüssel: MRGPSVJVQWPCNB-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoro-3-methoxybenzenecarbonitrile, 6-chloro-2-fluoro-m-anisonitrile PubChem CID: 46737506 IUPAC-Name: 6-Chlor-2-Fluor-3-methoxybenzonitril SMILES: COC1=C(F)C(C#N)=C(Cl)C=C1

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

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™ 4-(4-Hydroxy-3-Methoxyphenyl)-2-Butanon, 97 %

Alfa Aesar™ 4-(4-Hydroxy-3-Methoxyphenyl)-2-Butanon, 97 %

CAS: 122-48-5 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00048232 InChI-Schlüssel: OJYLAHXKWMRDGS-UHFFFAOYSA-N Synonym: zingerone, vanillylacetone, zingiberone, 4-4-hydroxy-3-methoxyphenyl butan-2-one, zingherone, 4-4-hydroxy-3-methoxyphenyl-2-butanone, gingerone, vanillyl acetone, 0-paradol, 2-butanone, 4-4-hydroxy-3-methoxyphenyl PubChem CID: 31211 ChEBI: CHEBI:68657 IUPAC-Name: 4-(4-hydroxy-3-methoxyphenyl)butan-2-on SMILES: CC(=O)CCC1=CC(=C(C=C1)O)OC

Alfa Aesar™ 2-Methoxyphenylessigsäure, 99 + %

Alfa Aesar™ 2-Methoxyphenylessigsäure, 99 + %

CAS: 93-25-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004321 InChI-Schlüssel: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid, benzeneacetic acid, 2-methoxy, 2-2-methoxyphenyl acetic acid, 2-methoxyphenylaceticacid, o-methoxyphenyl acetic acid, acetic acid, o-methoxyphenyl, 2-methoxyphenyl acetic acid, o-methoxyphenylacetic acid, acmc-209rku, 2-carboxymethyl anisole PubChem CID: 7134 IUPAC-Name: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O

Alfa Aesar™ 2-Fluor-5-Methylanisol, 96 %

Alfa Aesar™ 2-Fluor-5-Methylanisol, 96 %

CAS: 63762-78-7 Summenformel: C8H9FO Molekulargewicht (g/mol): 140.16 MDL-Nummer: MFCD00665791 InChI-Schlüssel: MOFZLPPSEOEXNJ-UHFFFAOYSA-N Synonym: 2-fluoro-5-methylanisole, 1-fluoro-2-methoxy-4-methyl-benzene, 4-fluoro-3-methoxytoluene, benzene,1-fluoro-2-methoxy-4-methyl, benzene, 1-fluoro-2-methoxy-4-methyl, pubchem8487, acmc-1b3ll, ksc619q2t, buttpark 14\01-68 PubChem CID: 2737372 IUPAC-Name: 1-fluor-2-methoxy-4-methylbenzol SMILES: COC1=C(F)C=CC(C)=C1

Alfa Aesar™ Homovanillinsäure, 98+ %

Alfa Aesar™ Homovanillinsäure, 98+ %

CAS: 306-08-1 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00004350 InChI-Schlüssel: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid, 4-hydroxy-3-methoxyphenylacetic acid, 2-4-hydroxy-3-methoxyphenyl acetic acid, vanillacetic acid, benzeneacetic acid, 4-hydroxy-3-methoxy, 3-methoxy-4-hydroxyphenylacetic acid, homovaniuic acid, 4-hydroxy-3-methoxyphenyl acetic acid, homovanillate, 4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC-Name: 2-(4-Hydroxy-3-Methoxyphenyl)Essigsäure SMILES: COC1=C(C=CC(=C1)CC(=O)O)O

4-Fluoroanisol, 99 %, Acros Organics™

4-Fluoroanisol, 99 %, Acros Organics™

CAS: 459-60-9 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00000348 InChI-Schlüssel: VIPWUFMFHBIKQI-UHFFFAOYSA-N Synonym: 4-fluoroanisole, p-fluoroanisole, benzene, 1-fluoro-4-methoxy, p-fluoromethoxybenzene, p-methoxyfluorobenzene, 4-fluoroanisol, p-fluorophenyl methyl ether, anisole, p-fluoro, 1-fluoro-4-methoxy-benzene, 4-methoxyfluorobenzene PubChem CID: 9987 IUPAC-Name: 1-Fluor-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)F

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