Phenoxy compounds

Alfa Aesar™ Phényl chloroformate, 99 %

N° CAS: 1885-14-9 Formule moléculaire: C7H5ClO2 Molecular Weight (g/mol): 156.565 Numéro MDL: MFCD00000637 InChI Key: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonyme: 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: Carbonochloridate de phényle SMILES: C1=CC=C(C=C1)OC(=O)Cl

1,4-diméthoxybenzène, 99+ %, ACROS Organics™

N° CAS: 150-78-7 Formule moléculaire: C8H10O2 Molecular Weight (g/mol): 138.17 Numéro MDL: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonyme: 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-diméthoxybenzène SMILES: COC1=CC=C(C=C1)OC

Acide 2,4-dichlorophénoxyacétique, 99+%, ACROS Organics™

N° CAS: 94-75-7 Formule moléculaire: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 Numéro MDL: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonyme: 2,4-dichlorophenoxyacetic acid, 2-2,4-dichlorophenoxy acetic acid, 2,4-dichlorophenoxy acetic acid, hedonal, rhodia, agrotect, fernesta, fernimine, netagrone, tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: Acide 2-(2,4-dichlorophénoxy)acétique SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

Phénétole, 98+ %, Acros Organics

N° CAS: 103-73-1 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.17 Numéro MDL: MFCD00009090 InChI Key: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonyme: phenetole, benzene, ethoxy, ethyl phenyl ether, phenetol, phenyl ethyl ether, phenoxyethane, a phenoxyethane, ether, ethyl phenyl, unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC Name: Éthoxybenzène SMILES: CCOC1=CC=CC=C1

Vératrole, 99+ %, Acros Organics

N° CAS: 91-16-7 Formule moléculaire: C8H10O2 Molecular Weight (g/mol): 138.17 Numéro MDL: MFCD00008357 InChI Key: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonyme: 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-diméthoxybenzène SMILES: COC1=CC=CC=C1OC

2-phénoxyéthanol, 99 %, ACROS Organics™

N° CAS: 122-99-6 Formule moléculaire: C8H10O2 Molecular Weight (g/mol): 138.17 Numéro MDL: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonyme: 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-phénoxyéthanol SMILES: C1=CC=C(C=C1)OCCO

Alfa Aesar™ Phosphite de triphényle, 97 %

N° CAS: 101-02-0 Formule moléculaire: C18H15O3P Molecular Weight (g/mol): 310.289 Numéro MDL: MFCD00003032 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonyme: phosphorous acid, triphenyl ester, advance tpp, triphenoxyphosphine, phenyl phosphite, stabilizer p 36, trifenoxyfosfin, trifenylfosfit, phosclere t 36, efed, mellite 310 PubChem CID: 7540 IUPAC Name: phosphite de triphényle SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Alfa Aesar™ 3,4-Acide diméthoxyphénylacétique, 98 %

N° CAS: 93-40-3 Formule moléculaire: C10H12O4 Molecular Weight (g/mol): 196.202 Numéro MDL: MFCD00004335 InChI Key: WUAXWQRULBZETB-UHFFFAOYSA-N Synonyme: 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: Acide 2-(3,4-diméthoxyphényl)acétique SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC

Alfa Aesar™ Méthanesulfonate de phényle, 98 %

N° CAS: 16156-59-5 Formule moléculaire: C7H8O3S Molecular Weight (g/mol): 172.198 Numéro MDL: MFCD00095143 InChI Key: WXVUCMFEGJUVTN-UHFFFAOYSA-N Synonyme: phenyl methylsulfonate, phenyl methyl sulfonate, acmc-1bs7l, phenylmethanesulfonate 4, phenyl methanesulfonate, methanesulfonic acid,phenyl ester, methanesulfonic acid phenyl ester, methanesulfonic acid, phenyl ester PubChem CID: 316170 IUPAC Name: méthanesulfonate de phényle SMILES: CS(=O)(=O)OC1=CC=CC=C1

Alfa Aesar™ Chlorhydrate d’ester méthylique de DL-valine, 99 %

N° CAS: 5619-05-6 Formule moléculaire: C9H12O2 Molecular Weight (g/mol): 152.19 Numéro MDL: MFCD00066118 InChI Key: FPEUDBGJAVKAEE-UHFFFAOYSA-N Synonyme: 2,6-dimethoxytoluene, benzene, 1,3-dimethoxy-2-methyl, 2-methyl-1,3-bis methyloxy benzene, 1,3-dimethoxy-2-methylbenzol, pubchem4545, acmc-1aqu0, 3-chloro-6-hydroxybiphenyl, 1,3-dimethoxy-2-methyl-benzene, # PubChem CID: 79755 IUPAC Name: 1,3-diméthoxy-2-méthylbenzène SMILES: CC1=C(C=CC=C1OC)OC

Alfa Aesar™ Acide 3-(difluorométhoxy)benzoïque, 97 %

N° CAS: 4837-19-8 Formule moléculaire: C8H6F2O3 Molecular Weight (g/mol): 188.13 Numéro MDL: MFCD00236224 InChI Key: OKKDGIXOKWOMRD-UHFFFAOYSA-N Synonyme: 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: Acide 3-(difluorométhoxy)benzoïque SMILES: C1=CC(=CC(=C1)OC(F)F)C(=O)O

Acide diphénylphosphonique, 97 %, Alfa Aesar™

N° CAS: 26386-88-9 Formule moléculaire: C12H10N3O3P Molecular Weight (g/mol): 275.204 Numéro MDL: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonyme: 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(phénoxy)phosphoryl]oxybenzène SMILES: C1=CC=C(C=C1)OP(=O)(N=[N+]=[N-])OC2=CC=CC=C2

Alfa Aesar™ Acide 2,3-dichlorophénoxyacétique, 97 %

N° CAS: 2976-74-1 Formule moléculaire: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 Numéro MDL: MFCD00004299 InChI Key: RBJIGQRZLITQJG-UHFFFAOYSA-N Synonyme: 2,3-dichlorophenoxyacetic acid, 2-2,3-dichlorophenoxy acetic acid, 2,3-dichlorophenoxy acetic acid, 2,3-dichlorophenoxyaceticacid, acetic acid,2-2,3-dichlorophenoxy, acetic acid, 2,3-dichlorophenoxy, pubchem23860, acmc-20a9i3, 2,3-dichloro phenoxyacetic acid, acetic acid,3-dichlorophenoxy PubChem CID: 18105 IUPAC Name: Acide 2-(2,3-dichlorophénoxy)acétique SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O

Alfa Aesar™ Chlorothionoformate de phényle, 98+ %

N° CAS: 1005-56-7 Formule moléculaire: C7H5ClOS Molecular Weight (g/mol): 172.626 Numéro MDL: MFCD00004920 InChI Key: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonyme: o-phenyl carbonochloridothioate, phenyl chlorothionoformate, o-phenyl chlorothioformate, phenyl chlorothioformate, phenyl thioxochloroformate, phenyl chlorothionocarbonate, phenoxythiocarbonyl chloride, chlorothioformic acid phenyl ester, o-phenyl chlorothionoformate, o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC Name: Chlorométhanethioate d’o-phényle SMILES: C1=CC=C(C=C1)OC(=S)Cl

Alfa Aesar™ 1,4-Dibenzyloxybenzène, 98 %

N° CAS: 621-91-0 Formule moléculaire: C20H18O2 Molecular Weight (g/mol): 290.362 Numéro MDL: MFCD00016875 InChI Key: DYULYMCXVSRUPB-UHFFFAOYSA-N Synonyme: 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(phénylméthoxy)benzène SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Alfa Aesar™ Acide 2-méthyl-5-(trifluorométhoxy)benzoïque, 97 %

N° CAS: 195622-41-4 Formule moléculaire: C9H7F3O3 Molecular Weight (g/mol): 220.147 Numéro MDL: MFCD18399742 InChI Key: IBHIJPBIQCIAES-UHFFFAOYSA-N Synonyme: 2-methyl-5-trifluoromethoxy benzoic acid, benzoic acid, 2-methyl-5-trifluoromethoxy PubChem CID: 58839058 IUPAC Name: Acide 2-méthyl-5-(trifluorométhoxy)benzoïque SMILES: CC1=C(C=C(C=C1)OC(F)(F)F)C(=O)O

4-Fluorophényle de chloroformate, 98 %, ACROS Organics™

N° CAS: 38377-38-7 Formule moléculaire: C7H4ClFO2 Molecular Weight (g/mol): 174.56 Numéro MDL: MFCD00013257 InChI Key: MSBGPEACXKBQSX-UHFFFAOYSA-N Synonyme: 4-fluorophenyl chloroformate, 4-fluorophenyl carbonochloridate, acmc-1ad3b, 4-fluorophenyl chlorocarbonate, 4-fluoro phenyl chloroformate, chloroformic acid p-fluorophenyl ester, carbonochloridic acid 4-fluorophenyl ester PubChem CID: 2733256 IUPAC Name: Carbonochloridate (4-fluorophényl) SMILES: C1=CC(=CC=C1OC(=O)Cl)F

Alfa Aesar™ Acide 4-(n-Undecyloxy)benzoïque, 98 %

N° CAS: 15872-44-3 Formule moléculaire: C18H28O3 Molecular Weight (g/mol): 292.419 Numéro MDL: MFCD00043772 InChI Key: NEJZHJHZOUISSH-UHFFFAOYSA-N Synonyme: 4-undecyloxy benzoic acid, 4-undecyloxybenzoic acid, 4-n-undecyloxybenzoic acid, p-undecyloxybenzoic acid, pubchem3929, 4-undecyloxybenzoicacid, acmc-209diw, 4-undecyloxy benzoic acid #, benzoic acid,4-undecyloxy, timtec-bb sbb008333 PubChem CID: 519187 IUPAC Name: Acide 4-undécoxybenzoïque SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O

Alfa Aesar™ Acide 2-(trifluorométhoxy)phénylacétique, 98 %

N° CAS: 220239-67-8 Formule moléculaire: C9H7F3O3 Molecular Weight (g/mol): 220.147 Numéro MDL: MFCD00236325 InChI Key: QFLBBLZROQPTAI-UHFFFAOYSA-N Synonyme: 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: Acide 2-[2-(trifluorométhoxy)phényl]acétique SMILES: C1=CC=C(C(=C1)CC(=O)O)OC(F)(F)F

Alfa Aesar™ 3,5-Dichlorophénoxyacétonitrile, 97 %

N° CAS: 103140-12-1 Formule moléculaire: C8H5Cl2NO Molecular Weight (g/mol): 202.034 Numéro MDL: MFCD00052707 InChI Key: PNROREDTZJCOHF-UHFFFAOYSA-N Synonyme: 2-3,5-dichlorophenoxy acetonitrile, 3,5-dichlorophenoxyacetonitrile, 2-3,5-dichlorophenoxy ethanenitrile, maybridge1_008353, acmc-1bu1u, 3,5-dichlorophenoxy acetonitrile, acetonitrile,2-3,5-dichlorophenoxy PubChem CID: 517810 IUPAC Name: 2-(3,5-dichlorophénoxy)acétonitrile SMILES: C1=C(C=C(C=C1Cl)Cl)OCC#N

Alfa Aesar™ (2-allylphénoxy)triméthylsilane, 98 %

N° CAS: 18042-43-8 Formule moléculaire: C12H18OSi Molecular Weight (g/mol): 206.36 Numéro MDL: MFCD12407078 InChI Key: LJIXCUHZKDSCQX-UHFFFAOYSA-N Synonyme: 2-allylphenoxy trimethylsilane, trimethyl 2-prop-2-en-1-yl phenoxy silane, o-allylphenoxytrimethylsilane, trimethyl-2-prop-2-enylphenoxy silane, silane, trimethyl 2-2-propenyl phenoxy PubChem CID: 15049460 IUPAC Name: triméthyl-(2-prop-2-énylphénoxy)silane SMILES: C[Si](C)(C)OC1=CC=CC=C1CC=C

Alfa Aesar™ Éthyl 3-phénoxypropionate, 98 %

N° CAS: 22409-91-2 Formule moléculaire: C11H14O3 Molecular Weight (g/mol): 194.23 Numéro MDL: MFCD00026919 InChI Key: TXKJOPXGYSFUNC-UHFFFAOYSA-N Synonyme: 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: Éthyl 3-phénoxypropanoate SMILES: CCOC(=O)CCOC1=CC=CC=C1

Alfa Aesar™ 4-n-Octyloxybenzonitrile, 98 %

N° CAS: 88374-55-4 Formule moléculaire: C15H21NO Molecular Weight (g/mol): 231.339 Numéro MDL: MFCD00043483 InChI Key: GFNSBTARZPEIPN-UHFFFAOYSA-N Synonyme: 4-n-octyloxybenzonitrile, p-octyloxybenzonitrile, 4-octyloxy benzonitrile, 4-octyloxybenzonitrile, p-octyloxy benzonitrile, 4-octyloxybenzenecarbonitrile, 4-n-octyloxycyanobenzene, 4-octyloxy benzonitrile # PubChem CID: 145161 IUPAC Name: 4-Octyloxybenzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C#N

Alfa Aesar™ Phosphorodichlorate de 2-chlorophényle, 98+ %

N° CAS: 15074-54-1 Formule moléculaire: C6H4Cl3O2P Molecular Weight (g/mol): 245.42 Numéro MDL: MFCD00009704 InChI Key: VLDPXPPHXDGHEW-UHFFFAOYSA-N Synonyme: 2-chlorophenyl phosphorodichloridate, 2-chlorophenyl dichlorophosphate, o-chlorophenyl dichlorophosphate, phosphorodichloridic acid, 2-chlorophenyl ester, o-chlorophenyl phosphorodichloridate, 2-chlorophenyl phosphoric acid dichloride, 2-chlorophenyl chlorophosphonochloridate, acmc-20anxn, o-chlorophenylphosphonyl dichloride, 2-chlorophenyl dichloridophosphate # PubChem CID: 84775 IUPAC Name: 1-Chloro-2-dichlorophosphoryloxybenzène SMILES: C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl

Alfa Aesar™ Phénétole, 98+ %

N° CAS: 103-73-1 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.167 Numéro MDL: MFCD00009090 InChI Key: DLRJIFUOBPOJNS-UHFFFAOYSA-N Synonyme: phenetole, benzene, ethoxy, ethyl phenyl ether, phenetol, phenyl ethyl ether, phenoxyethane, a phenoxyethane, ether, ethyl phenyl, unii-rb8lu2c57f PubChem CID: 7674 ChEBI: CHEBI:67129 IUPAC Name: Éthoxybenzène SMILES: CCOC1=CC=CC=C1

Alfa Aesar™ 2-(Difluorométhoxy)aniline, 97 %

N° CAS: 22236-04-0 Formule moléculaire: C7H7F2NO Molecular Weight (g/mol): 159.136 Numéro MDL: MFCD00190104 InChI Key: CGNAIUUCOVWLLL-UHFFFAOYSA-N Synonyme: 2-difluoromethoxy aniline, o-difluoromethoxyaniline, 2-difluoromethoxy-phenylamine, benzenamine, 2-difluoromethoxy, 2-difluoromethoxy phenylamine, pubchem8465, acmc-1cll9, akos bb184, asischem y89474, ksc494k1l PubChem CID: 934620 IUPAC Name: 2-(difluorométhoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC(F)F

Alfa Aesar™ 3-Phénoxythiophène, 97 %

N° CAS: 63285-84-7 Formule moléculaire: C10H8OS Molecular Weight (g/mol): 176.233 Numéro MDL: MFCD00178747 InChI Key: DXSHUWUDKNEGFS-UHFFFAOYSA-N Synonyme: 3-phenoxy-thiophene, acmc-20amz2 PubChem CID: 7018947 IUPAC Name: 3-phénoxythiophène SMILES: C1=CC=C(C=C1)OC2=CSC=C2

Alfa Aesar™ 5-(3-trifluorométhoxyphényl)-1H-tétrazole, 97 %

N° CAS: 216144-09-1 Formule moléculaire: C8H5F3N4O Molecular Weight (g/mol): 230.15 Numéro MDL: MFCD01075683 InChI Key: YKYWVXHVSVSQOX-UHFFFAOYSA-N Synonyme: 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-(trifluorométhoxy)phényl]-2H-tétrazole SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=NNN=N2

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