Phenoxy compounds

Benzyl-Phenylether, 98 %, Acros Organics™

Benzyl-Phenylether, 98 %, Acros Organics™

CAS: 946-80-5 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00020660 InChI-Schlüssel: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether, benzyloxy benzene, phenyl benzyl ether, benzene, phenoxymethyl, ether, benzyl phenyl, benzylphenylether, benzyloxy-benzene, benzyloxybenzene, unii-bue863n0l8, .alpha.-phenylanisole PubChem CID: 70352 IUPAC-Name: Phenoxymethylbenzol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2

2-Phenoxyethanol, 99 %, ACROS Organics™

2-Phenoxyethanol, 99 %, ACROS Organics™

CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol, ethylene glycol monophenyl ether, phenyl cellosolve, ethanol, 2-phenoxy, phenoxytol, phenoxethol, phenoxetol, ethylene glycol phenyl ether, phenoxyethyl alcohol, 1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

Diphenylphosphorylazid, 98 %, ACROS Organics™

Diphenylphosphorylazid, 98 %, ACROS Organics™

CAS: 26386-88-9 Summenformel: C12H10N3O3P Molekulargewicht (g/mol): 275.19 MDL-Nummer: MFCD00001987 InChI-Schlüssel: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide, diphenyl azidophosphate, diphenylphosphonic azide, diphenyl phosphoryl azide, diphenyl phosphorazidate, phosphorazidic acid, diphenyl ester, azido phenoxy phosphoryl oxy benzene, dppa polymer-bound, diphenylphosphorazidate, unii-gxm91165av PubChem CID: 123414 IUPAC-Name: [Azido(Phenoxy)phosphoryl]Oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(N=[N+]=[N-])OC2=CC=CC=C2

o-Phenetidin, 99 %, ACROS Organics™

o-Phenetidin, 99 %, ACROS Organics™

CAS: 94-70-2 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00007689 InChI-Schlüssel: ULHFFAFDSSHFDA-UHFFFAOYSA-N Synonym: o-phenetidine, 2-aminophenetole, benzenamine, 2-ethoxy, o-ethoxyaniline, 2-ethoxybenzenamine, o-aminophenetole, 2-ethoxyphenylamine, ethoxyaniline, 2-phenetidine, benzenamine, ar-ethoxy PubChem CID: 7203 IUPAC-Name: 2-Ethoxyanilin SMILES: CCOC1=CC=CC=C1N

Alfa Aesar™ 4-Chlorphenylphosphorodichloridat, 98+ %

Alfa Aesar™ 4-Chlorphenylphosphorodichloridat, 98+ %

CAS: 772-79-2 Summenformel: C6H4Cl3O2P Molekulargewicht (g/mol): 245.42 MDL-Nummer: MFCD00009705 InChI-Schlüssel: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate, p-chlorophenyl dichlorophosphate, 4-chlorophenyl dichlorophosphate, 4-chlorophenylphosphorodichloridate, phosphorodichloridic acid, 4-chlorophenyl ester, 4-chlorophenylphosphoryl dichloride, acmc-1bjgo, cczmqygsxwzfki-uhfffaoysa, 4-chlorophenyl dichlorophosphinate, 4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC-Name: 1-Chlor-4-dichlorphosphoryloxybenzol SMILES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl

Alfa Aesar™ Phenylcarbamat, 98+ %

Alfa Aesar™ Phenylcarbamat, 98+ %

CAS: 622-46-8 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00007961 InChI-Schlüssel: BSCCSDNZEIHXOK-UHFFFAOYSA-N Synonym: carbamic acid, phenyl ester, phenol carbamate, carbamic acid phenyl ester, unii-jkb257u27v, o-phenyl carbamate, ccris 5071, phenyl aminooate, mono-phenylcarbamate, mono-phenol carbamate, phenyl carbamate PubChem CID: 69322 IUPAC-Name: Phenylcarbamat SMILES: C1=CC=C(C=C1)OC(=O)N

Allylmagnesium-Chlorid, 1.7 M Lösung in THF, AcroSeal™, ACROS Organics™

Allylmagnesium-Chlorid, 1.7 M Lösung in THF, AcroSeal™, ACROS Organics™

CAS: 2622-05-1 Summenformel: C3H5ClMg Molekulargewicht (g/mol): 100.83 MDL-Nummer: MFCD00000473 InChI-Schlüssel: CYSFUFRXDOAOMP-UHFFFAOYSA-M Synonym: tri-o-tolyl phosphite, tri-o-tolylphosphite, tri-o-cresyl phosphite, phosphorous acid tri-o-cresyl ester, tris o-methylphenyl phosphite, tris 2-methylphenyl phosphite, tris 2-tolyl phosphite, tris o-tolyloxy phosphine, phosphorous acid, tri-o-cresyl ester, tri-2-tolylphosphite PubChem CID: 92937 IUPAC-Name: Tris(2-methylphenyl)phosphit SMILES: [Mg++].[Cl-].[CH2-]C=C

Veratrol +99 %, ACROS Organics™

Veratrol +99 %, ACROS Organics™

CAS: 91-16-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008357 InChI-Schlüssel: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole, veratrol, pyrocatechol dimethyl ether, o-dimethoxybenzene, catechol dimethyl ether, benzene, 1,2-dimethoxy, 2-methoxyanisole, o,o-dimethyl catechol, 2-dimethoxybenzol, benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC-Name: 1,2-Dimethoxybenzol SMILES: COC1=CC=CC=C1OC

Alfa Aesar™ 4-n-Hexyloxyanilin, 99 %

Alfa Aesar™ 4-n-Hexyloxyanilin, 99 %

CAS: 39905-57-2 Summenformel: C12H19NO Molekulargewicht (g/mol): 193.29 MDL-Nummer: MFCD00007868 InChI-Schlüssel: DJRKHTCUXRGYEU-UHFFFAOYSA-N Synonym: 4-hexyloxyaniline, 4-hexyloxy aniline, p-hexyloxyaniline, benzenamine, 4-hexyloxy, 4-n-hexyloxyaniline, p-hexyloxy aniline, 4-hexyloxy benzenamine, unii-vmx449yp3l, aniline, p-hexyloxy, vmx449yp3l PubChem CID: 38360 IUPAC-Name: 4-Hexoxyanilin SMILES: CCCCCCOC1=CC=C(N)C=C1

Diphenylchlorphosphat, 98 %, ACROS Organics™

Diphenylchlorphosphat, 98 %, ACROS Organics™

CAS: 2524-64-3 Summenformel: C12H10ClO3P Molekulargewicht (g/mol): 268.63 MDL-Nummer: MFCD00003030 InChI-Schlüssel: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate, diphenyl phosphorochloridate, diphenylchlorophosphate, phosphorochloridic acid, diphenyl ester, chlorodiphenyl phosphate, o,o-diphenyl chlorophosphate, chlorodiphenoxyphosphine oxide, diphenoxychlorophosphine oxide, diphenyl chlorophosphonate, diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC-Name: [Chlor(Phenoxy)phosphoryl]Oxybenzol SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl

Alfa Aesar™ 3-Phenoxythiophen, 97 %

Alfa Aesar™ 3-Phenoxythiophen, 97 %

CAS: 63285-84-7 Summenformel: C10H8OS Molekulargewicht (g/mol): 176.23 MDL-Nummer: MFCD00178747 InChI-Schlüssel: DXSHUWUDKNEGFS-UHFFFAOYSA-N Synonym: 3-phenoxy-thiophene, acmc-20amz2 PubChem CID: 7018947 IUPAC-Name: 3-phenoxythiophen SMILES: O(C1=CSC=C1)C1=CC=CC=C1

3-(Pyrid-2-yloxy)Benzoesäure, 97 %, Maybridge

3-(Pyrid-2-yloxy)Benzoesäure, 97 %, Maybridge

CAS: 51362-30-2 Summenformel: C12H9NO3 Molekulargewicht (g/mol): 215.208 MDL-Nummer: MFCD09025853 InChI-Schlüssel: LYSIEAIIZBZRCE-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzoic acid, 3-pyrid-2-yloxy benzoic acid, 3-2-pyridyloxy benzoic acid, 3-2 pyridyloxy-benzoic acid, 3-pyridin-2-yl oxy benzoic acid, benzoic acid, 3-2-pyridinyloxy PubChem CID: 21901423 IUPAC-Name: 3-Pyridin-2-yloxybenzoesäure SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O

Alfa Aesar™ 2-(Trifluormethoxy)anilin, 97 %

Alfa Aesar™ 2-(Trifluormethoxy)anilin, 97 %

CAS: 1535-75-7 Summenformel: C7H6F3NO Molekulargewicht (g/mol): 177.126 MDL-Nummer: MFCD00035959 InChI-Schlüssel: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy aniline, benzenamine, 2-trifluoromethoxy, 2-trifluoromethoxy-phenylamine, o-trifluoromethoxy aniline, alpha,alpha,alpha-trifluoro-o-anisidine, o-trifluoromethoxyaniline, 2-trifluoromethoxy aminobenzene, 2-trifluoromethoxy phenylamine, 2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC-Name: 2-(Trifluormethoxy)anilin SMILES: C1=CC=C(C(=C1)N)OC(F)(F)F

Alfa Aesar™ 4'-n-Octyloxybiphenyl-4-Carbonsäure, 99 %

Alfa Aesar™ 4'-n-Octyloxybiphenyl-4-Carbonsäure, 99 %

CAS: 59748-18-4 Summenformel: C21H26O3 Molekulargewicht (g/mol): 326.44 MDL-Nummer: MFCD00192369 InChI-Schlüssel: YNBBQLUKHHSKPW-UHFFFAOYSA-N Synonym: 4'-octyloxy-1,1'-biphenyl-4-carboxylic acid, 4'-octyloxy-4-biphenylcarboxylic acid, 4-n-octyloxybiphenyl-4'-carboxylic acid, 4'-octyloxy biphenyl-4-carboxylic acid, 4-4-octyloxyphenyl benzoic acid, 4-4-octoxyphenyl benzoic acid, 4-4-octyloxy phenyl benzoic acid, 4-octyloxybiphenyl-4'carboxylic acid PubChem CID: 2802556 IUPAC-Name: 4'-(octyloxy)-[1,1'-biphenyl]-4-carboxylic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O

Alfa Aesar™ 2-Ethoxybenzoesäure, 98 %

Alfa Aesar™ 2-Ethoxybenzoesäure, 98 %

CAS: 134-11-2 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002438 InChI-Schlüssel: XDZMPRGFOOFSBL-UHFFFAOYSA-N Synonym: o-ethoxybenzoic acid, benzoic acid, 2-ethoxy, benzoic acid, o-ethoxy, o-ethylsalicylic acid, benzoic acid, ethoxy, 2'-carboxyphenetole, 2-ethoxy benzoic acid, 2-ethoxy-benzoic acid, pubchem20122, ortho-ethoxybenzoic acid PubChem CID: 67252 IUPAC-Name: 2-ethoxybenzoesäure SMILES: CCOC1=CC=CC=C1C(O)=O

m-Phenetidin, 98 %, ACROS Organics™

m-Phenetidin, 98 %, ACROS Organics™

CAS: 621-33-0 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00007785 InChI-Schlüssel: WEZAHYDFZNTGKE-UHFFFAOYSA-N Synonym: m-phenetidine, benzenamine, 3-ethoxy, m-ethoxyaniline, 3-ethoxybenzenamine, unii-xe9kkl972r, ccris 4696, xe9kkl972r, 3-ethoxyphenylamine, 3-ethoxy aniline, 3-ethoxy-phenylamine PubChem CID: 12120 IUPAC-Name: 3-ethoxyaniline SMILES: CCOC1=CC=CC(N)=C1

Alfa Aesar™ 2,3-Dimethoxytoluol, 98+  %

Alfa Aesar™ 2,3-Dimethoxytoluol, 98+  %

CAS: 4463-33-6 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00008379 InChI-Schlüssel: WMXFNCKPYCAIQW-UHFFFAOYSA-N Synonym: 2,3-dimethoxytoluene, 3-methylveratrole, benzene, 1,2-dimethoxy-3-methyl, dimethoxytoluene, 1,2-dimethoxy-3-methyl-benzene, acmc-1ae12, 1-methyl-2,3-dimethoxybenzene, 3-methylcatechol, dimethyl ether, # PubChem CID: 78215 IUPAC-Name: 1,2-dimethoxy-3-methylbenzol SMILES: CC1=C(C(=CC=C1)OC)OC

Phenylchloroformin, 99 %, Acros Organics™

Phenylchloroformin, 99 %, Acros Organics™

CAS: 1885-14-9 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00000637 InChI-Schlüssel: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate, chloroformic acid phenyl ester, phenyl chlorocarbonate, carbonochloridic acid, phenyl ester, phenoxycarbonyl chloride, formic acid, chloro-, phenyl ester, fenylester kyseliny chlormravenci, phenylchloroformate, unii-6tnd0d6d3y, 6tnd0d6d3y PubChem CID: 15891 IUPAC-Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1

Alfa Aesar™ 2,4,6-Triphenoxy-1,3,5-Triazin, 96 %

Alfa Aesar™ 2,4,6-Triphenoxy-1,3,5-Triazin, 96 %

CAS: 1919-48-8 Summenformel: C21H15N3O3 Molekulargewicht (g/mol): 357.37 MDL-Nummer: MFCD00006048 InChI-Schlüssel: IYDYVVVAQKFGBS-UHFFFAOYSA-N Synonym: triphenyl cyanurate, triphenoxy-s-triazine, 1,3,5-triazine, 2,4,6-triphenoxy, 2,4,6-triphenoxy-s-triazine, s-triazine, 2,4,6-triphenoxy, triphenoxy-1,3,5-triazine, 1,3,5-triazine,2,4,6-triphenoxy, triazine der., maybridge4_003089, 2,6-triphenoxy-s-triazine PubChem CID: 15973 IUPAC-Name: 2,4,6-triphenoxy-1,3,5-triazin SMILES: O(C1=CC=CC=C1)C1=NC(OC2=CC=CC=C2)=NC(OC2=CC=CC=C2)=N1

Diphenylcarbonat, 99%, ACROS Organics™

Diphenylcarbonat, 99%, ACROS Organics™

CAS: 102-09-0 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 InChI-Schlüssel: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester, phenyl carbonate, diphenylcarbonate, carbonic acid diphenyl ester, phenyl carbonate pho 2co, unii-ywv401idyn, ph2co3, pho 2co, ywv401idyn, phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC-Name: Diphenylcarbonat SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

Alfa Aesar™ 3-Methyl-5-(Trifluormethoxy)phenylessigsäure, 97 %

Alfa Aesar™ 3-Methyl-5-(Trifluormethoxy)phenylessigsäure, 97 %

CAS: 1000339-57-0 Summenformel: C10H9F3O3 Molekulargewicht (g/mol): 234.174 MDL-Nummer: MFCD08741405 InChI-Schlüssel: VEEJCMLHVUBOPJ-UHFFFAOYSA-N Synonym: 3-methyl-5-trifluoromethoxy phenylacetic acid, 3-methyl-5-trifluoromethoxy phenyl acetic acid, 2-3-methyl-5-trifluoromethoxy phenyl acetic acid, 2-5-methyl-3-trifluoromethoxy phenyl acetic acid PubChem CID: 26985619 IUPAC-Name: 2-[3-methyl-5-(trifluormethoxy)phenyl]Essigsäure SMILES: CC1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O

Alfa Aesar™ (1,1,2,2-Tetrafluorethoxy)-benzol, 98 %

Alfa Aesar™ (1,1,2,2-Tetrafluorethoxy)-benzol, 98 %

CAS: 350-57-2 Summenformel: C8H6F4O Molekulargewicht (g/mol): 194.129 MDL-Nummer: MFCD00042102 InChI-Schlüssel: GRDIVJPQARIBNZ-UHFFFAOYSA-N Synonym: 1,1,2,2-tetrafluoroethoxy benzene, tetrafluoroethoxy benzene, fentalene-14, benzene, 1,1,2,2-tetrafluoroethoxy, 1,1,2,2-tetrafluoro-1-phenoxyethane, 3-06-00-00598 beilstein handbook reference, benzene, tetrafluoroethoxy, ether, phenyl tetrafluoroethoxy, tetrafluoroethyl ether of phenol, 4-1,1,2,2-tetrafluoroethoxy benzene PubChem CID: 67692 IUPAC-Name: 1,1,2,2-Tetrafluorethoxybenzol SMILES: C1=CC=C(C=C1)OC(C(F)F)(F)F

Alfa Aesar™ 4-n-Nonyloxyanilin, 98 %

Alfa Aesar™ 4-n-Nonyloxyanilin, 98 %

CAS: 50262-67-4 Summenformel: C15H25NO Molekulargewicht (g/mol): 235.371 MDL-Nummer: MFCD00043622 InChI-Schlüssel: JQLBBFVOAHUASD-UHFFFAOYSA-N Synonym: p-nonyloxyaniline, 4-n-nonyloxyaniline, 4-nonyloxyaniline, 4-nonyloxy aniline, 4-nonyloxyphenylamine, 4-nonyloxy aniline #, benzenamine,4-nonyloxy PubChem CID: 142698 IUPAC-Name: 4-Nichtoxyanilin SMILES: CCCCCCCCCOC1=CC=C(C=C1)N

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

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

CAS: 332-25-2 Summenformel: C8H4F3NO Molekulargewicht (g/mol): 187.121 MDL-Nummer: MFCD00039474 InChI-Schlüssel: XWHIXOMWXCHJPP-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzonitrile, benzonitrile, 4-trifluoromethoxy, p-trifluoromethoxybenzonitrile, p-cyanotrifluoromethoxybenzene, p-trifluoromethoxy benzonitrile, 1-cyano-4-trifluoromethoxy benzene, ncr doxfff, 4-trifluoromethoxy benzenecarbonitrile, pubchem4826, acmc-1coco PubChem CID: 67621 IUPAC-Name: 4-(trifluormethoxy)benzonitril SMILES: C1=CC(=CC=C1C#N)OC(F)(F)F

Alfa Aesar™ 1-Bromo-3-(tert-Butyldimethylsiloxy)benzol, 98+ %

Alfa Aesar™ 1-Bromo-3-(tert-Butyldimethylsiloxy)benzol, 98+ %

CAS: 65423-56-5 Summenformel: C12H19BrOSi Molekulargewicht (g/mol): 287.272 MDL-Nummer: MFCD01318106 InChI-Schlüssel: BFRHMVJJJGUHDI-UHFFFAOYSA-N Synonym: 3-bromophenoxy tert-butyl dimethylsilane, 3-bromophenyl tert-butyldimethylsilyl ether, 1-bromo-3-tert-butyldimethylsiloxy benzene, silane, 3-bromophenoxy 1,1-dimethylethyl dimethyl, acmc-1b3kt, 3-t-butyldimethylsilyloxybromobenzene, 3-t-butyldimethylsilyloxy bromobenzene, 3-bromophenoxy-tert-butyldimethylsilane, 3-tert-butyldimethylsiloxy bromobenzene PubChem CID: 11254705 IUPAC-Name: (3-Bromphenoxy)-tert-butyl-dimethylsilan SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)Br

Alfa Aesar™ 2,5-Dimethoxyphenylessigsäure, 99 %

Alfa Aesar™ 2,5-Dimethoxyphenylessigsäure, 99 %

CAS: 1758-25-4 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.202 MDL-Nummer: MFCD00004322 InChI-Schlüssel: BBZDYQUXRFATHZ-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenylacetic acid, 2-2,5-dimethoxyphenyl acetic acid, 2,5-dimethoxyphenyl acetic acid, benzeneacetic acid, 2,5-dimethoxy, acetic acid, 2,5-dimethoxyphenyl, 2,5-dimethoxyphenyl-acetic acid, acmc-209eai, 2,5-dimethoxyphenyl, rarechem al bo 0334, 2,5-dimethoxy-phenethyl acid PubChem CID: 74469 IUPAC-Name: 2-(2,5-Dimethoxyphenyl)Essigsäure SMILES: COC1=CC(=C(C=C1)OC)CC(=O)O

Alfa Aesar™ 3-(Trifluormethoxy)anilin, 98 %

Alfa Aesar™ 3-(Trifluormethoxy)anilin, 98 %

CAS: 1535-73-5 Summenformel: C7H6F3NO Molekulargewicht (g/mol): 177.126 MDL-Nummer: MFCD00041511 InChI-Schlüssel: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline, 3-trifluoromethoxy-phenylamine, m-aminophenyl trifluoromethyl ether, m-trifluoromethoxy aniline, benzenamine, 3-trifluoromethoxy, alpha,alpha,alpha-trifluoro-m-anisidine, 3-trifluoromethoxy benzenamine, 3-trifluoromethoxy phenylamine, pubchem4507 PubChem CID: 73753 IUPAC-Name: 3-(Trifluormethoxy)anilin SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N

Alfa Aesar™ 4-Benzyloxybenzoesäure, 98 %

Alfa Aesar™ 4-Benzyloxybenzoesäure, 98 %

CAS: 1486-51-7 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD00016527 InChI-Schlüssel: AQSCHALQLXXKKC-UHFFFAOYSA-N Synonym: 4-benzyloxybenzoic acid, 4-benzyloxy benzoic acid, benzoic acid, 4-phenylmethoxy, p-benzyloxy benzoic acid, 4-phenylmethoxy benzoic acid, 4-benzyloxy-benzoic acid, 4-benzyl-oxy benzoic acid, benzoic acid,4-phenylmethoxy, asischem a95731 PubChem CID: 73880 IUPAC-Name: 4-phenylmethoxybenzoesäure SMILES: OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

2,6-Dimethoxybenzoesäure 99 %, ACROS Organics™

2,6-Dimethoxybenzoesäure 99 %, ACROS Organics™

CAS: 1466-76-8 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00002437 InChI-Schlüssel: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy, 2,6-dimethoxy-benzoic acid, unii-g6b3p1lo43, 2,6-dimethoxybenzoicacid, pubchem19743, acmc-1bwjj, intermediates-zcf02125, benzoic acid,6-dimethoxy, dsstox_cid_26999, dsstox_rid_82043 PubChem CID: 15109 IUPAC-Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O

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