Phenoxy compounds

Alfa Aesar™ 4-Chloro-2-methylquinoline, 97%

CAS: 4315-07-5 Fórmula molecular: C9H6F3O3 Molecular Weight (g/mol): 219.14 Número MDL: MFCD00006757 InChI Key: ZMTIBXQPXBUWPQ-UHFFFAOYSA-M Sinónimo: 4-trifluoromethoxy phenylacetic acid, 2-4-trifluoromethoxy phenyl acetic acid, 4-trifluoromethoxy phenyl acetic acid, 4-trifluoromethoxy phenylaceticacid, 4-trifluoromethoxy-phenyl-acetic acid, 4-trifluoromethoxyphenylacetic acid, benzeneacetic acid, 4-trifluoromethoxy, maybridge3_006163 PubChem CID: 2777319 IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)OC(F)(F)F 4-CHLOROQUINALDINE, 98% 5G

2-Phenoxyethanol, 99%, ACROS Organics™

CAS: 122-99-6 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.17 Número MDL: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: 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 5LT 2-Phenoxyethanol, 99%

Veratrole +99%, ACROS Organics™

CAS: 91-16-7 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.17 Número MDL: MFCD00008357 InChI Key: ABDKAPXRBAPSQN-UHFFFAOYSA-N Sinónimo: 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-dimethoxybenzene SMILES: COC1=CC=CC=C1OC 1KG Veratrole, 99+%

2-(Trifluoromethoxy)aniline, 97%, Maybridge

CAS: 1535-75-7 Fórmula molecular: C7H6F3NO Molecular Weight (g/mol): 177.126 Número MDL: MFCD00035959 InChI Key: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Sinónimo: 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-(trifluoromethoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC(F)(F)F 100GR 2-(Trifluoromethoxy)aniline, 97%

Alfa Aesar™ 3-(Difluoromethoxy)aniline, 97%

CAS: 22236-08-4 Fórmula molecular: C7H7F2NO Molecular Weight (g/mol): 159.136 Número MDL: MFCD00236221 InChI Key: RSOFZRXRIPVBBM-UHFFFAOYSA-N Sinónimo: 3-difluoromethoxy aniline, m-difluoromethoxyaniline, benzenamine, 3-difluoromethoxy, 3-amino-alpha,alpha-difluoroanisole, 3-difluoromethoxy phenylamine, pubchem8466, acmc-1ckmq, a,a-difluoro-m-anisidine, 3-difluoromethoxyphenylamine PubChem CID: 2774110 IUPAC Name: 3-(difluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)F)N 5GR 3-(Difluoromethoxy)aniline, 97% 5g

3-(Difluoromethoxy)aniline, 97%, ACROS Organics™

CAS: 22236-08-4 Fórmula molecular: C7H7F2NO Molecular Weight (g/mol): 159.14 InChI Key: RSOFZRXRIPVBBM-UHFFFAOYSA-N Sinónimo: 3-difluoromethoxy aniline, m-difluoromethoxyaniline, benzenamine, 3-difluoromethoxy, 3-amino-alpha,alpha-difluoroanisole, 3-difluoromethoxy phenylamine, pubchem8466, acmc-1ckmq, a,a-difluoro-m-anisidine, 3-difluoromethoxyphenylamine PubChem CID: 2774110 IUPAC Name: 3-(difluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)F)N 5GR 3-(Difluoromethoxy)aniline, 97%

Alfa Aesar™ 3-(Difluoromethoxy)benzoic acid, 97%

CAS: 4837-19-8 Fórmula molecular: C8H6F2O3 Molecular Weight (g/mol): 188.13 Número MDL: MFCD00236224 InChI Key: OKKDGIXOKWOMRD-UHFFFAOYSA-N Sinónimo: 3-difluoromethoxy benzoic acid, benzoic acid, 3-difluoromethoxy, 3-difluoromethoxy-benzoic acid, acmc-20anix, 3-difluoromethoxy benzoicacid, 3-carboxy-alpha,alpha-difluoroanisole PubChem CID: 842614 IUPAC Name: 3-(difluoromethoxy)benzoic acid SMILES: C1=CC(=CC(=C1)OC(F)F)C(=O)O 250MG 3-(Difluoromethoxy)benzoic acid, 97% 250mg

Alfa Aesar™ 3-(Trifluoromethoxy)aniline, 98%

CAS: 1535-73-5 Fórmula molecular: C7H6F3NO Molecular Weight (g/mol): 177.126 Número MDL: MFCD00041511 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Sinónimo: 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-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N 3-(TRIFLUOROMETHOXY)ANILINE, 98%,5G

Alfa Aesar™ Benzyl phenyl ether, 97%

CAS: 946-80-5 Fórmula molecular: C13H12O Molecular Weight (g/mol): 184.238 Número MDL: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Sinónimo: 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: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2 BENZYL PHENYL ETHER, 98% 5G

Alfa Aesar™ 1,4-Dibenzyloxybenzene, 98%

CAS: 621-91-0 Fórmula molecular: C20H18O2 Molecular Weight (g/mol): 290.362 Número MDL: MFCD00016875 InChI Key: DYULYMCXVSRUPB-UHFFFAOYSA-N Sinónimo: 1,4-dibenzyloxybenzene, 1,4-bis benzyloxy benzene, hydroquinone dibenzyl ether, benzene, 1,4-bis phenylmethoxy, 1,4-bis phenylmethoxy benzene, p-dibenzyloxybenzene, hydrochinon-dibenzylather, 1,4-di benzyloxy benzene, acmc-209n0i, ksc493o6b PubChem CID: 69315 IUPAC Name: 1,4-bis(phenylmethoxy)benzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=CC=CC=C3 1,4-DIBENZYLOXYBENZENE, 98%,250G

4-(Trifluoromethoxy)aniline, 99%, ACROS Organics™

CAS: 461-82-5 Fórmula molecular: C7H6F3NO Molecular Weight (g/mol): 177.12 Número MDL: MFCD00041314 InChI Key: XUJFOSLZQITUOI-UHFFFAOYSA-N Sinónimo: 4-trifluoromethoxy aniline, 4-trifluoromethoxy-phenylamine, 4-trifluoromethoxy benzenamine, p-trifluoromethoxyaniline, 4-trifluoroethoxy aniline, benzenamine, 4-trifluoromethoxy, unii-p40l42cvf6, alpha,alpha,alpha-trifluoro-p-anisidine, p-aminotrifluoromethoxybenzene, 4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC Name: 4-(trifluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)(F)F 2.5GR 4-(Trifluoromethoxy)aniline, 99%

Alfa Aesar™ 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid, 96%

CAS: 35480-52-5 Fórmula molecular: C11H8F6O4 Molecular Weight (g/mol): 318.171 Número MDL: MFCD00221424 InChI Key: YPGYLCZBZKRYQJ-UHFFFAOYSA-N Sinónimo: 2,5-bis 2,2,2-trifluoroethoxy benzoic acid, 2,5-bis trifluoroethoxy benzoic acid, 2,5-di 2,2,2-trifluoroethoxy benzoic acid, benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy, flecainide impurity d, pubchem10082, acmc-209ih5, 2,5-di 2,2,2-trifluoroethoxy benzoicacid, 2,5-bis 2,2,2-trifluorethoxy benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy benzoicacid PubChem CID: 2736078 IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F 25GR 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid, 96% 25g

Alfa Aesar™ 3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid, 98%

CAS: 162401-62-9 Fórmula molecular: C12H12F2O4 Molecular Weight (g/mol): 258.221 Número MDL: MFCD04621687 InChI Key: IGFDIFLMMLWKKY-UHFFFAOYSA-N Sinónimo: 3-cyclopropylmethoxy-4-difluoromethoxy benzoic acid, 3-cyclopropylmethoxy-4-difluoromethoxy-benzoic acid, benzoic acid, 3-cyclopropylmethoxy-4-difluoromethoxy, roflumilast intermediate, roflumilast intermediate b, 3-cyclopropylmethoxy-4-difluoromethoxybenzoicacid, 3-cyclopropylmethoxy-4-difluoromethoxy-benzoic aci, 3-cyclopropylmethoxy 4-difluoromethoxy benzoic acid PubChem CID: 2394006 IUPAC Name: 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid SMILES: C1CC1COC2=C(C=CC(=C2)C(=O)O)OC(F)F 250MG 3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid, 98% 250mg

Alfa Aesar™ 4-Ethoxyphenylacetic acid, 98+%

CAS: 4919-33-9 Fórmula molecular: C10H12O3 Molecular Weight (g/mol): 180.203 Número MDL: MFCD00004346 InChI Key: ZVVWZNFSMIFGEP-UHFFFAOYSA-N Sinónimo: 4-ethoxyphenylacetic acid, 2-4-ethoxyphenyl acetic acid, 4-ethoxyphenyl acetic acid, benzeneacetic acid, 4-ethoxy, p-ethoxyphenylacetic acid, para-ethoxyphenylacetic acid, acmc-20amjb, 4-ethoxyphenylaceticacid, enamine_004828, p-ethoxyphenyl acetic acid PubChem CID: 78631 IUPAC Name: 2-(4-ethoxyphenyl)acetic acid SMILES: CCOC1=CC=C(C=C1)CC(=O)O 4-ETHOXYPHENYLACETIC ACID,98+%,10G

Alfa Aesar™ 2-(Trifluoromethoxy)phenylacetic acid, 98%

CAS: 220239-67-8 Fórmula molecular: C9H7F3O3 Molecular Weight (g/mol): 220.147 Número MDL: MFCD00236325 InChI Key: QFLBBLZROQPTAI-UHFFFAOYSA-N Sinónimo: 2-trifluoromethoxy phenylacetic acid, 2-2-trifluoromethoxy phenyl acetic acid, 2-trifluoromethoxy phenyl acetic acid, benzeneacetic acid, 2-trifluoromethoxy, pubchem7379, acmc-209wg4, ksc495e8p, rarechem al bo 0857, 2-trifluoromethoxyphenylacetic acid PubChem CID: 2777313 IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)OC(F)(F)F 2-(TRIFLUOROMETHOXY)PHENYLACETIC ACID, 97+%,1G

Alfa Aesar™ 4-(Difluoromethoxy)aniline, 97%

4-(DIFLUOROMETHOXY)ANILINE98%,10G

Alfa Aesar™ Ethyl 3-phenoxypropionate, 98%

CAS: 22409-91-2 Fórmula molecular: C11H14O3 Molecular Weight (g/mol): 194.23 Número MDL: MFCD00026919 InChI Key: TXKJOPXGYSFUNC-UHFFFAOYSA-N Sinónimo: ethyl 3-phenoxypropionate, 3-phenoxypropanoic acid ethyl ester, acmc-20akz9, propanoic acid,3-phenoxy-, ethyl ester, propanoic acid, 3-phenoxy-, ethyl ester PubChem CID: 347973 IUPAC Name: ethyl 3-phenoxypropanoate SMILES: CCOC(=O)CCOC1=CC=CC=C1 ETHYL 3-PHENOXYPROPIONATE,98%,10G

Diphenyl chlorophosphate, 98%, ACROS Organics™

CAS: 2524-64-3 Fórmula molecular: C12H10ClO3P Molecular Weight (g/mol): 268.63 Número MDL: MFCD00003030 InChI Key: BHIIGRBMZRSDRI-UHFFFAOYSA-N Sinónimo: 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: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl 25ML Diphenyl chlorophosphate, 98%

Alfa Aesar™ 4-(Trifluoromethoxy)benzoic acid, 97%

CAS: 330-12-1 Fórmula molecular: C8H5F3O3 Molecular Weight (g/mol): 206.12 Número MDL: MFCD00002541 InChI Key: RATSANVPHHXDCT-UHFFFAOYSA-N Sinónimo: 4-trifluoromethoxy benzoic acid, p-trifluoromethoxybenzoic acid, 4-trifluoromethoxy-benzoic acid, p-carboxyphenyl trifluoromethyl ether, 4-trifluoromethoxy benzoicacid, benzoic acid, 4-trifluoromethoxy, alpha,alpha,alpha-trifluoro-p-anisic acid, pubchem4593, acmc-1cp95, ksc225q9l PubChem CID: 67613 IUPAC Name: 4-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC(F)(F)F 4-(TRIFLUOROMETHOXY)BENZOIC ACID, 97%25G

tert-Butyl phenyl carbonate, 98%, ACROS Organics™

CAS: 6627-89-0 Fórmula molecular: C11H14O3 Molecular Weight (g/mol): 194.23 InChI Key: UXWVQHXKKOGTSY-UHFFFAOYSA-N Sinónimo: t-butyl phenyl carbonate, tert-butylphenylcarbonate, 2-methyl-2-propanyl phenyl carbonate, carbonic acid, 1,1-dimethylethyl phenyl ester, pubchem13300, acmc-209nuo, phenyl t-butyl carbonate, uxwvqhxkkogtsy-uhfffaoysa, tert-butyl phenyl carbonate, carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC Name: tert-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1 100GR tert-Butyl phenyl carbonate, 98%

Alfa Aesar™ 1,4-Dimethoxybenzene, 98%

CAS: 150-78-7 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Sinónimo: p-dimethoxybenzene, p-methoxyanisole, hydroquinone dimethyl ether, benzene, 1,4-dimethoxy, quinol dimethyl ether, benzene, p-dimethoxy, dimethylhydroquinone ether, dimethyl ether hydroquinone, 1,4-dimethoxybenzol, usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(C=C1)OC 1,4-DIMETHOXYBENZENE, 98% 100G

Alfa Aesar™ Phenyl phosphorodiamidate, 98+%

CAS: 7450-69-3 Fórmula molecular: C6H9N2O2P Molecular Weight (g/mol): 172.124 Número MDL: MFCD00014767 InChI Key: AYRRNFHDJUXLEQ-UHFFFAOYSA-N Sinónimo: phenyl phosphorodiamidate, phenylphosphorodiamidate, phenyl diamidophosphate, phosphorodiamidic acid, phenyl ester, diaminophosphoryl oxy benzene, phenylphosphorodiamidat, phosphoric phenyl ester diamide, phenyl phosphordiamidate, phenyl diamidophosphate #, diaminophenoxyphosphino-1-one PubChem CID: 81954 IUPAC Name: diaminophosphoryloxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(N)N PHENYL PHOSPHORODIAMIDATE,98+%,50G

Alfa Aesar™ 2-Methyl-5-(trifluoromethoxy)benzonitrile, 97%

CAS: 1261679-13-3 Fórmula molecular: C9H6F3NO Molecular Weight (g/mol): 201.148 Número MDL: MFCD18399750 InChI Key: VZVKYRYUNZHYII-UHFFFAOYSA-N Sinónimo: 2-methyl-5-trifluoromethoxy benzonitrile PubChem CID: 86277656 IUPAC Name: 2-methyl-5-(trifluoromethoxy)benzonitrile SMILES: CC1=C(C=C(C=C1)OC(F)(F)F)C#N 1GR 2-Methyl-5-(trifluoromethoxy)benzonitrile, 97% 1g

(3,4-Dimethoxyphenyl)acetic Acid 99%, ACROS Organics™

CAS: 93-40-3 Fórmula molecular: C10H12O4 Molecular Weight (g/mol): 196.2 Número MDL: MFCD00004335 InChI Key: WUAXWQRULBZETB-UHFFFAOYSA-N Sinónimo: homoveratric acid, 3,4-dimethoxyphenylacetic acid, 3,4-dimethoxyphenyl acetic acid, 2-3,4-dimethoxyphenyl acetic acid, benzeneacetic acid, 3,4-dimethoxy, 3,4-dimethoxybenzeneacetic acid, 3,4-dimethoxy-phenyl-acetic acid, acetic acid, 3,4-dimethoxyphenyl PubChem CID: 7139 ChEBI: CHEBI:86655 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC 100GR (3,4-Dimethoxyphenyl)acetic acid, 99%

Alfa Aesar™ 5-(3-Trifluoromethoxyphenyl)-1H-tetrazole, 97%

CAS: 216144-09-1 Fórmula molecular: C8H5F3N4O Molecular Weight (g/mol): 230.15 Número MDL: MFCD01075683 InChI Key: YKYWVXHVSVSQOX-UHFFFAOYSA-N Sinónimo: 5-3-trifluoromethoxy phenyl-1h-tetrazole, 5-3-trifluoromethoxy phenyl-2h-tetrazole, 5-3-trifluoromethoxyphenyl-1h-tetrazole, 5-3-trifluoromethoxy phenyl-1h-1,2,3,4-tetrazole, 3-1h-1,2,3,4-tetraazol-5-yl phenoxy trifluoromethane, acmc-1cs77, 5-3-trifluoromethoxy phenyl tetrazole, 2h-tetrazole,5-3-trifluoromethoxy phenyl, 5-3-trifluoromethyloxy phenyl-2h-1,2,3,4-tetrazole PubChem CID: 2777350 IUPAC Name: 5-[3-(trifluoromethoxy)phenyl]-2H-tetrazole SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=NNN=N2 5-(3-TRIFLUOROMETHOXYPHENYL)-1H-TETRAZOLE,500MG

3-(Phenoxymethyl)benzoic acid, 97%, Maybridge

CAS: 31719-75-2 Fórmula molecular: C14H12O3 Molecular Weight (g/mol): 228.247 InChI Key: URLYREZIPSJJQU-UHFFFAOYSA-N Sinónimo: 3-phenoxymethyl benzoic acid, benzoic acid,3-phenoxymethyl, 4rg PubChem CID: 3729884 IUPAC Name: 3-(phenoxymethyl)benzoic acid SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)O 1GR 3-(Phenoxymethyl)benzoic acid, 97%

Alfa Aesar™ 1,4-Diethoxybenzene, 98%

CAS: 122-95-2 Fórmula molecular: C10H14O2 Molecular Weight (g/mol): 166.22 Número MDL: MFCD00015146 InChI Key: VWGNFIQXBYRDCH-UHFFFAOYSA-N Sinónimo: benzene, 1,4-diethoxy, p-diethoxybenzene, hydroquinone diethyl ether, benzene, p-diethoxy, diethoxybenzene, 1,4-diethoxy-benzen, benzene,4-diethoxy, 1,4-diethoxybenzol, hydroquinonedlethylether, acmc-209ans PubChem CID: 67150 IUPAC Name: 1,4-diethoxybenzene SMILES: CCOC1=CC=C(C=C1)OCC 1,4-DIETHOXYBENZENE, 98% 500G

Alfa Aesar™ 4-Ethoxybenzonitrile, 98%

CAS: 25117-74-2 Fórmula molecular: C9H9NO Molecular Weight (g/mol): 147.177 Número MDL: MFCD00001819 InChI Key: PJRLUGQMEZZDIY-UHFFFAOYSA-N Sinónimo: benzonitrile, 4-ethoxy, p-ethoxycyanobenzene, p-ethoxybenzonitrile, 4-ethoxybenzoic acid nitrile, benzonitrile, p-ethoxy, 4-ethoxybenzenecarbonitrile, 4-ethoxy-benzonitrile, 4-ethyloxybenzonitrile, acmc-1cis8 PubChem CID: 141176 IUPAC Name: 4-ethoxybenzonitrile SMILES: CCOC1=CC=C(C=C1)C#N 4-ETHOXYBENZONITRILE, 98% 25G

Diphenyl carbonate, 99%, ACROS Organics™

CAS: 102-09-0 Fórmula molecular: C13H10O3 Molecular Weight (g/mol): 214.22 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Sinónimo: 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: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 1KG Diphenyl carbonate, 99%

2,6-Dimethoxybenzoic Acid 99%, ACROS Organics™

CAS: 1466-76-8 Fórmula molecular: C9H10O4 Molecular Weight (g/mol): 182.18 Número MDL: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Sinónimo: 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=C(C(=CC=C1)OC)C(=O)O 100GR 2,6-Dimethoxybenzoic acid, 99%

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