4-alkoxyphenols

4-Methoxyphenol, 99 %, rein, ACROS Organics™

4-Methoxyphenol, 99 %, rein, ACROS Organics™

CAS: 150-76-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002332 InChI-Schlüssel: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol, 4-hydroxyanisole, p-hydroxyanisole, p-methoxyphenol, hydroquinone monomethyl ether, phenol, 4-methoxy, leucobasal, mehq, leucodine b, mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC-Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1

Alfa Aesar™ 4-Ethoxyphenol, 99 %

Alfa Aesar™ 4-Ethoxyphenol, 99 %

CAS: 622-62-8 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002334 InChI-Schlüssel: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy, p-ethoxyphenol, hydroquinone monoethyl ether, 4-ethyloxyphenol, p-hydroxyphenetole, phenol, p-ethoxy, 4-ethoxy-phenol, 1-ethoxy-4-hydroxybenzene, para-ethoxyphenol, ethoxyphenol, p PubChem CID: 12150 IUPAC-Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O

Alfa Aesar™ 3,5-Difluor-4-methoxyphenol, 97 %

Alfa Aesar™ 3,5-Difluor-4-methoxyphenol, 97 %

CAS: 443-42-5 Summenformel: C7H6F2O2 Molekulargewicht (g/mol): 160.12 MDL-Nummer: MFCD04115918 InChI-Schlüssel: WPNHIYWMMCVBGE-UHFFFAOYSA-N Synonym: phenol, 3,5-difluoro-4-methoxy PubChem CID: 17750665 IUPAC-Name: 3,5-difluor-4-methoxyphenol SMILES: COC1=C(C=C(C=C1F)O)F

2-Hydroxy-5-Methoxybenzaldehyd, 98 %, Acros Organics™

2-Hydroxy-5-Methoxybenzaldehyd, 98 %, Acros Organics™

CAS: 672-13-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00003332 InChI-Schlüssel: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde, m-anisaldehyde, 6-hydroxy, benzaldehyde, 2-hydroxy-5-methoxy, salicylaldehyde, 5-methoxy, 6-hydroxy-m-anisaldehyde, 2-hydroxy-5-methoxy-benzaldehyde, 5-methoxy-2-hydroxybenzaldehyde, 2-hydroxy-5-methoxy benzaldehyde, 2-formyl-4-methoxyphenol, pubchem2649 PubChem CID: 95695 IUPAC-Name: 2-Hydroxy-5-Methoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)O)C=O

4-Ethoxyphenol, 99 %, ACROS Organics™

4-Ethoxyphenol, 99 %, ACROS Organics™

CAS: 622-62-8 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002334 InChI-Schlüssel: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy, p-ethoxyphenol, hydroquinone monoethyl ether, 4-ethyloxyphenol, p-hydroxyphenetole, phenol, p-ethoxy, 4-ethoxy-phenol, 1-ethoxy-4-hydroxybenzene, para-ethoxyphenol, ethoxyphenol, p PubChem CID: 12150 IUPAC-Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O

Alfa Aesar™ 4-(Trifluormethoxy)phenol, 98 %

Alfa Aesar™ 4-(Trifluormethoxy)phenol, 98 %

CAS: 828-27-3 Summenformel: C7H5F3O2 Molekulargewicht (g/mol): 178.11 MDL-Nummer: MFCD00040988 InChI-Schlüssel: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol, p-trifluoromethoxy phenol, phenol, 4-trifluoromethoxy, 4-hydroxytrifluoromethoxybenzene, 4-trifluoromethoxy-phenol, 4-hydroxyphenyl trifluoromethyl ether, p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC-Name: 4-(trifluoromethoxy)phenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1

2-Chlor-4-methoxyphenol, 97 %, ACROS Organics™

2-Chlor-4-methoxyphenol, 97 %, ACROS Organics™

CAS: 18113-03-6 Summenformel: C7H7ClO2 Molekulargewicht (g/mol): 158.58 MDL-Nummer: MFCD00070773 InChI-Schlüssel: GNVRRKLFFYSLGT-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyanisole, phenol, chloro-4-methoxy, phenol, 2-chloro-4-methoxy, pubchem3663, 2-chloro-4-methoxy-phenol, acmc-1c55n, phenol,2-chloro-4-methoxy, ksc445k0p, 2-chloro-4-methoxyphenol PubChem CID: 87459 IUPAC-Name: 2-Chlor-4-Methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl

Alfa Aesar™ 4-Methoxyphenol, 98+ %

Alfa Aesar™ 4-Methoxyphenol, 98+ %

CAS: 150-76-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002332 InChI-Schlüssel: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol, 4-hydroxyanisole, p-hydroxyanisole, p-methoxyphenol, hydroquinone monomethyl ether, phenol, 4-methoxy, leucobasal, mehq, leucodine b, mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC-Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1

Alfa Aesar™ 4-n-Hexyloxyphenol, 98 %

Alfa Aesar™ 4-n-Hexyloxyphenol, 98 %

CAS: 18979-55-0 Summenformel: C12H18O2 Molekulargewicht (g/mol): 194.27 MDL-Nummer: MFCD00002337 InChI-Schlüssel: XIIIHRLCKLSYNH-UHFFFAOYSA-N Synonym: 4-hexyloxyphenol, 4-hexyloxy phenol, phenol, 4-hexyloxy, 4-n-hexyloxyphenol, p-hexyloxyphenol, unii-35ims9l1fe, 35ims9l1fe, pubchem13208, acmc-1c6hg, hydroquinone monohexyl ether PubChem CID: 29354 ChEBI: CHEBI:34407 IUPAC-Name: 4-hexoxyphenol SMILES: CCCCCCOC1=CC=C(O)C=C1

Alfa Aesar™ 2-Chlor-4-Methoxyphenol, 97 %

Alfa Aesar™ 2-Chlor-4-Methoxyphenol, 97 %

CAS: 18113-03-6 Summenformel: C7H7ClO2 Molekulargewicht (g/mol): 158.581 MDL-Nummer: MFCD00070773 InChI-Schlüssel: GNVRRKLFFYSLGT-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyanisole, phenol, chloro-4-methoxy, phenol, 2-chloro-4-methoxy, pubchem3663, 2-chloro-4-methoxy-phenol, acmc-1c55n, phenol,2-chloro-4-methoxy, ksc445k0p, 2-chloro-4-methoxyphenol PubChem CID: 87459 IUPAC-Name: 2-Chlor-4-Methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl

Alfa Aesar™ 2-Hydroxy-5-(Trifluormethoxy)Bensonitril, 95 %

Alfa Aesar™ 2-Hydroxy-5-(Trifluormethoxy)Bensonitril, 95 %

CAS: 875664-40-7 Summenformel: C8H4F3NO2 Molekulargewicht (g/mol): 203.12 MDL-Nummer: MFCD04973781 InChI-Schlüssel: GOAVRYAOBXORSY-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethoxy benzonitrile PubChem CID: 24721643 IUPAC-Name: 2-hydroxy-5-(trifluormethoxy)benzonitril SMILES: C1=CC(=C(C=C1OC(F)(F)F)C#N)O

4-(Benzyloxy)phenol, 98 %, ACROS Organics™

4-(Benzyloxy)phenol, 98 %, ACROS Organics™

CAS: 103-16-2 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00002333 InChI-Schlüssel: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol, monobenzone, 4-benzyloxy phenol, hydroquinone monobenzyl ether, benoquin, benzoquin, superlite, monobenzyl hydroquinone, leucodinine, monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC-Name: 4-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

3,4-Dimethoxyphenol, 97 %, ACROS Organics™

3,4-Dimethoxyphenol, 97 %, ACROS Organics™

CAS: 2033-89-8 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 InChI-Schlüssel: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy, 4-hydroxyveratrole, 3,4-bis methyloxy phenol, unii-38b43wcu83, 3,4-dimethoxy phenol, 3,4-dimethoxyphel, 3,4,dimethoxyphenol, phenol,4-dimethoxy, 3,4-dimethoxy-pheno, pubchem4113 PubChem CID: 16251 IUPAC-Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

Alfa Aesar™ 3-Fluor-4-(trifluormethoxy)phenol, 97 %

Alfa Aesar™ 3-Fluor-4-(trifluormethoxy)phenol, 97 %

CAS: 177596-38-2 Summenformel: C7H4F4O2 Molekulargewicht (g/mol): 196.101 MDL-Nummer: MFCD06660342 InChI-Schlüssel: UTFSPWRTXCDUIJ-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy phenol, phenol, 3-fluoro-4-trifluoromethoxy, 1-fluoro-5-hydroxy-2-trifluoromethoxy benzene, acmc-1bxa3, 3-fluoro-4-trifluromethoxyphenol, 3-fluoranyl-4-trifluoromethyloxy phenol PubChem CID: 2783357 IUPAC-Name: 3-Fluor-4-(trifluormethoxy)phenol SMILES: C1=CC(=C(C=C1O)F)OC(F)(F)F

Alfa Aesar™ 4-Benzyloxyphenol, 98+ %

Alfa Aesar™ 4-Benzyloxyphenol, 98+ %

CAS: 103-16-2 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00002333 InChI-Schlüssel: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol, monobenzone, 4-benzyloxy phenol, hydroquinone monobenzyl ether, benoquin, benzoquin, superlite, monobenzyl hydroquinone, leucodinine, monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC-Name: 4-phenylmethoxyphenol SMILES: OC1=CC=C(OCC2=CC=CC=C2)C=C1

Alfa Aesar™ 3-Chlor-4-Ethoxy-5-Fluorophenol, 97 %

Alfa Aesar™ 3-Chlor-4-Ethoxy-5-Fluorophenol, 97 %

CAS: 1017778-82-3 Summenformel: C8H8ClFO2 Molekulargewicht (g/mol): 190.598 MDL-Nummer: MFCD09832339 InChI-Schlüssel: SBGFBMVWWJYFAI-UHFFFAOYSA-N Synonym: 3-chloro-4-ethoxy-5-fluorophenol, jrd PubChem CID: 20111913 IUPAC-Name: 3-Chlor-4-ethoxy-5-Fluorphenol SMILES: CCOC1=C(C=C(C=C1Cl)O)F

Alfa Aesar™ 3,4,5-Trimethoxyphenol, 97 %

Alfa Aesar™ 3,4,5-Trimethoxyphenol, 97 %

CAS: 642-71-7 Summenformel: C9H12O4 Molekulargewicht (g/mol): 184.191 MDL-Nummer: MFCD00008389 InChI-Schlüssel: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonym: antiarol, phenol, 3,4,5-trimethoxy, 3,4,5-trimethoxy phenol, spectrum_000525, specplus_000623, spectrum3_001208, spectrum4_001487, spectrum5_000193, 3,4,5-trirnethoxyphenol, 3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC-Name: 3,4,5-trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O

Alfa Aesar™ 4-Ethoxy-2,3-Difluorphenol, 97 %

Alfa Aesar™ 4-Ethoxy-2,3-Difluorphenol, 97 %

CAS: 126163-56-2 Summenformel: C8H8F2O2 Molekulargewicht (g/mol): 174.147 MDL-Nummer: MFCD07368025 InChI-Schlüssel: PKIYFPSPIFCDDB-UHFFFAOYSA-N Synonym: 1-hydroxy-4-ethoxy-2,3-difluorobenzene, phenol, 4-ethoxy-2,3-difluoro, 2,3-difluoro-4-ethoxyphenol, 4-ethoxy-2,3-difluorophenol, jrd PubChem CID: 14495763 IUPAC-Name: 4-ethoxy-2,3-difluorphenol SMILES: CCOC1=C(C(=C(C=C1)O)F)F

Alfa Aesar™ 2,5-Di-tert-butyl-4-methoxyphenol, 97 %

Alfa Aesar™ 2,5-Di-tert-butyl-4-methoxyphenol, 97 %

CAS: 1991-52-2 Summenformel: C15H24O2 Molekulargewicht (g/mol): 236.355 MDL-Nummer: MFCD00274238 InChI-Schlüssel: FLLRQABPKFCXSO-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-4-methoxyphenol, 2,5-di-tert-butyl-4-hydroxyanisole, ccris 5220, unii-593e9t2mwh, phenol,2,5-bis 1,1-dimethylethyl-4-methoxy, acmc-1bqnv, spectrum1505039, 2,5-di-t-butyl-4-methoxyphenol, 2,5-di-t-butyl-4-hydroxyanisole, 2,5-di-tert-butyl4-hydroxyanisole PubChem CID: 74812 IUPAC-Name: 2,5-Di-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O

Alfa Aesar™ 3,4-Dimethoxyphenol, 98 %

Alfa Aesar™ 3,4-Dimethoxyphenol, 98 %

CAS: 2033-89-8 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.165 MDL-Nummer: MFCD00008390 InChI-Schlüssel: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonym: phenol, 3,4-dimethoxy, 4-hydroxyveratrole, 3,4-bis methyloxy phenol, unii-38b43wcu83, 3,4-dimethoxy phenol, 3,4-dimethoxyphel, 3,4,dimethoxyphenol, phenol,4-dimethoxy, 3,4-dimethoxy-pheno, pubchem4113 PubChem CID: 16251 IUPAC-Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

2,6-Di-tert-butyl-4-methoxyphenol, 97 %, ACROS Organics™

2,6-Di-tert-butyl-4-methoxyphenol, 97 %, ACROS Organics™

CAS: 489-01-0 Summenformel: C15H24O2 Molekulargewicht (g/mol): 236.35 MDL-Nummer: MFCD00008824 InChI-Schlüssel: SLUKQUGVTITNSY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methoxyphenol, 3,5-di-tert-butyl-4-hydroxyanisole, topanol 354, phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy, 3,5-di-t-butyl-4-hydroxyanisole, unii-616072tmxy, ccris 5219, 2,6-bis 1,1-dimethylethyl-4-methoxyphenol, phenol, 2,6-di-tert-butyl-4-methoxy, chembl98253 PubChem CID: 10269 IUPAC-Name: 2,6-Di-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC

3,4,5-Trimethoxyphenol 98.5+ %, ACROS Organics™

3,4,5-Trimethoxyphenol 98.5+ %, ACROS Organics™

CAS: 642-71-7 Summenformel: C9H12O4 Molekulargewicht (g/mol): 184.19 MDL-Nummer: MFCD00008389 InChI-Schlüssel: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonym: antiarol, phenol, 3,4,5-trimethoxy, 3,4,5-trimethoxy phenol, spectrum_000525, specplus_000623, spectrum3_001208, spectrum4_001487, spectrum5_000193, 3,4,5-trirnethoxyphenol, 3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC-Name: 3,4,5-trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O

Alfa Aesar™ 2,3-Difluor-4-methoxyphenol, 97 %

Alfa Aesar™ 2,3-Difluor-4-methoxyphenol, 97 %

CAS: 261763-29-5 Summenformel: C7H6F2O2 Molekulargewicht (g/mol): 160.12 MDL-Nummer: MFCD01631505 InChI-Schlüssel: CKKAZWYLHGNVDZ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro-4-methoxy, 1-hydroxy-4-methoxy-2,3-difluorobenzene, acmc-20aogz, 2,3-difluoro-4-hydroxyanisole, 2,3-difluoro-4-methoxy-phenol, 2,3-difluoro-4-methoxyphenol, phenol, 2,3-difluoro-4-methoxy-9ci PubChem CID: 2774120 IUPAC-Name: 2,3-difluor-4-methoxyphenol SMILES: COC1=C(C(=C(C=C1)O)F)F

Alfa Aesar™ 5-(Trifluoromethoxy)Salicylaldehyd, 98+%

Alfa Aesar™ 5-(Trifluoromethoxy)Salicylaldehyd, 98+%

CAS: 93249-62-8 Summenformel: C8H5F3O3 Molekulargewicht (g/mol): 206.12 MDL-Nummer: MFCD00075249 InChI-Schlüssel: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethoxy benzaldehyde, 5-trifluoromethoxy salicylaldehyde, benzaldehyde, 2-hydroxy-5-trifluoromethoxy, acmc-20antc, 5-trifluoromethoxysalicylaldehyde, 5-trifluoromethoxy-salicylaldehyde, 2-hydroxy-5-trifluoromethoxy-benzaldehyde, 20hydroxy-5-trifluoromethoxy benzaldehyde, 2-oxidanyl-5-trifluoromethyloxy benzaldehyde, benzaldehyde,2-hydroxy-5-trifluoromethoxy PubChem CID: 1268058 IUPAC-Name: 2-Hydroxy-5-(trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

Alfa Aesar™ 2-Hydroxy-5-Methoxybenzaldehyd, 98 %

Alfa Aesar™ 2-Hydroxy-5-Methoxybenzaldehyd, 98 %

CAS: 672-13-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00003332 InChI-Schlüssel: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde, m-anisaldehyde, 6-hydroxy, benzaldehyde, 2-hydroxy-5-methoxy, salicylaldehyde, 5-methoxy, 6-hydroxy-m-anisaldehyde, 2-hydroxy-5-methoxy-benzaldehyde, 5-methoxy-2-hydroxybenzaldehyde, 2-hydroxy-5-methoxy benzaldehyde, 2-formyl-4-methoxyphenol, pubchem2649 PubChem CID: 95695 IUPAC-Name: 2-Hydroxy-5-Methoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)O)C=O

Alfa Aesar™ 4-(tert-Butoxy)Phenol, 98 %

Alfa Aesar™ 4-(tert-Butoxy)Phenol, 98 %

CAS: 2460-87-9 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD02183556 InChI-Schlüssel: CIICLJLSRUHUBY-UHFFFAOYSA-N Synonym: 4-tert-butoxy phenol, 4-tert-butoxyphenol, p-tert-butoxyphenol, 4-t-butoxyphenol, phenol, 4-1,1-dimethylethoxy, unii-4w56a32ou8, 4-2-methylpropan-2-yl oxy phenol, phenol, p-tert-butoxy, 4-tert-butoxy-phenol, acmc-209gdf PubChem CID: 2773621 IUPAC-Name: 4-[(2-methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O

4-(Trifluormethoxy)phenol, 98 %, ACROS Organics™

4-(Trifluormethoxy)phenol, 98 %, ACROS Organics™

CAS: 828-27-3 Summenformel: C7H5F3O2 Molekulargewicht (g/mol): 178.11 MDL-Nummer: MFCD00040988 InChI-Schlüssel: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol, p-trifluoromethoxy phenol, phenol, 4-trifluoromethoxy, 4-hydroxytrifluoromethoxybenzene, 4-trifluoromethoxy-phenol, 4-hydroxyphenyl trifluoromethyl ether, p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC-Name: 4-(trifluoromethoxy)phenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1

Alfa Aesar™ 4-n-Propoxyphenol, 98 %

Alfa Aesar™ 4-n-Propoxyphenol, 98 %

CAS: 18979-50-5 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00002335 InChI-Schlüssel: KIIIPQXXLVCCQP-UHFFFAOYSA-N Synonym: phenol, 4-propoxy, 4-n-propoxyphenol, p-propoxyphenol, phenol, p-propoxy, hydroquinone monopropyl ether, p-propoxy phenol, 4-propyloxyphenol, 4-propoxy-phenol, pubchem13204, para-propoxyphenol PubChem CID: 29352 IUPAC-Name: 4-propoxyphenol SMILES: CCCOC1=CC=C(C=C1)O

Alfa Aesar™ 2-Methyl-4-(Trifluormethoxy)phenol, 97 %

Alfa Aesar™ 2-Methyl-4-(Trifluormethoxy)phenol, 97 %

CAS: 129676-67-1 Summenformel: C8H7F3O2 Molekulargewicht (g/mol): 192.14 MDL-Nummer: MFCD04972927 InChI-Schlüssel: QMIXWHAIFDQEDH-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethoxy phenol, 2-methyl-4-trifluoromethoxy-phenol PubChem CID: 2783321 IUPAC-Name: 2-methyl-4-(trifluoromethoxy)phenol SMILES: CC1=C(O)C=CC(OC(F)(F)F)=C1

Alfa Aesar™ 2,6-Difluor-4-methoxyphenol, 97 %

Alfa Aesar™ 2,6-Difluor-4-methoxyphenol, 97 %

CAS: 886498-93-7 Summenformel: C7H6F2O2 Molekulargewicht (g/mol): 160.12 MDL-Nummer: MFCD04115926 InChI-Schlüssel: MGCPGVDPXCHXGO-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-hydroxyanisole, phenol,2,6-difluoro-4-methoxy PubChem CID: 3262262 IUPAC-Name: 2,6-difluor-4-methoxyphenol SMILES: COC1=CC(=C(C(=C1)F)O)F

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