Composés phénoxy

Diphényl N-cyanocarbonimidate, 97%

CAS: 79463-77-7 Formule moléculaire: C14H10N2O2 Poids moléculaire (g/mol): 238.25 Numéro MDL: MFCD00010380 Clé InChI: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonyme: diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 SOURIRES: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1

2-Phénoxyéthanol, 99%

CAS: 122-99-6 Formule moléculaire: C₈H₁₀O₂ Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00002857 Clé InChI: 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 Nom de l’IUPAC: 2-phénoxyéthanol SOURIRES: C1=CC=C(C=C1)OCCO

4-(Trifluoromethoxy)aniline, 98%

CAS: 461-82-5 Formule moléculaire: C7H6F3NO Poids moléculaire (g/mol): 177.126 Numéro MDL: MFCD00041314 Clé InChI: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-(trifluoromethoxy)aniline SOURIRES: C1=CC(=CC=C1N)OC(F)(F)F

2,4-Diméthoxybenzonitrile, 99%

CAS: 4107-65-7 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00001786 Clé InChI: RYRZSQQELLQCMZ-UHFFFAOYSA-N Synonyme: benzonitrile, 2,4-dimethoxy,2,4-dimethoxy-benzonitrile,2,4-dimethoxybenzenecarbonitrile,pubchem13105,acmc-1anqc,2.4-dimethoxybenzonitril,ksc497m9f,2,4-dimethoxybenzonitrile PubChem CID: 77750 Nom de l’IUPAC: 2,4-diméthoxybenzonitrile SOURIRES: COC1=CC(=C(C=C1)C#N)OC

4-Hydroxy-3,5-diméthoxyphénylacétique, 97%

CAS: 4385-56-2 Formule moléculaire: C10H12O5 Poids moléculaire (g/mol): 212.201 Numéro MDL: MFCD00016834 Clé InChI: BQBQKSSTFGCRQL-UHFFFAOYSA-N Synonyme: 3,5-dimethoxy-4-hydroxyphenylacetic acid,homosyringic acid,2-4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenylacetic acid,benzeneacetic acid, 4-hydroxy-3,5-dimethoxy,acmc-1aewn,benzeneacetic acid,4-hydroxy-3,5-dimethoxy,4-hydroxy-3,5-dimethoxy-phenyl-acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid # PubChem CID: 78093 Nom de l’IUPAC: Acide 2-(4-hydroxy-3,5-diméthoxyphényl)acétique SOURIRES: COC1=CC(=CC(=C1O)OC)CC(=O)O

Acide 3,4-Diméthoxyphénylacétique, 98%

CAS: 93-40-3 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00004335 Clé InChI: 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 Nom de l’IUPAC: Acide 2-(3,4-diméthoxyphényl)acétique SOURIRES: COC1=C(C=C(C=C1)CC(=O)O)OC

Carbonate de Bis(pentafluorophényl), 98+%

CAS: 59483-84-0 Formule moléculaire: C13F10O3 Poids moléculaire (g/mol): 394.12 Numéro MDL: MFCD00368353 Clé InChI: IOVVFSGCNWQFQT-UHFFFAOYSA-N Synonyme: bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds PubChem CID: 2734833 Nom de l’IUPAC: Carbonate BIS(2,3,4,5,6-pentafluorophényl) SOURIRES: FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

O-[2-(6-Oxocaproylamino)éthyl]-O-méthylpolyéthylène glycol 2 000, MilliporeSigma™ Supelco™

4-Bromophényl chloroformate, 95+%

CAS: 7693-44-9 Formule moléculaire: C₇H₄BrClO₂ Poids moléculaire (g/mol): 235.46 Numéro MDL: MFCD00013256 Clé InChI: IKMNJYGTSSQNSE-UHFFFAOYSA-N Synonyme: 4-bromophenyl chloroformate,acmc-1bh45,4-bromophenylcarbonochloridate,4-bromophenyl carbonochloridate,carbonochloridic acid, 4-bromophenyl ester,4-bromophenyl carbonochloridate;4-bromophenyl carbonochloridate PubChem CID: 5237736 Nom de l’IUPAC: (4-bromophényl) carbonochloridat SOURIRES: C1=CC(=CC=C1OC(=O)Cl)Br

4-Acide éthoxyphénylacétique, 98%

CAS: 4919-33-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00004346 Clé InChI: ZVVWZNFSMIFGEP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 2-(4-éthyphényl)acétique SOURIRES: CCOC1=CC=C(C=C1)CC(=O)O

Phénétole, 98+%

CAS: 103-73-1 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00009090 Clé InChI: 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 Nom de l’IUPAC: Éthoxybenzène SOURIRES: CCOC1=CC=CC=C1

Azidée diphénylphosphonique, 97%

CAS: 26386-88-9 Formule moléculaire: C12H10N3O3P Poids moléculaire (g/mol): 275.20 Numéro MDL: MFCD00001987 Clé InChI: 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 Nom de l’IUPAC: [azido(phénoxy)phosphoryl]oxybenzène SOURIRES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

4-Chlorophényl phosphorodichloridate, 98+%

CAS: 772-79-2 Formule moléculaire: C6H4Cl3O2P Poids moléculaire (g/mol): 245.42 Numéro MDL: MFCD00009705 Clé InChI: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-chloro-4-dichlorophosphoryloxybenzène SOURIRES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl

Phényl phosphorodichloridate, 97%

CAS: 770-12-7 Formule moléculaire: C6H5Cl2O2P Poids moléculaire (g/mol): 210.978 Numéro MDL: MFCD00002067 Clé InChI: TXFOLHZMICYNRM-UHFFFAOYSA-N Synonyme: phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester PubChem CID: 13038 Nom de l’IUPAC: Dichlorophosphoryloxybenzène SOURIRES: C1=CC=C(C=C1)OP(=O)(Cl)Cl

Acide 2,4-Dichlorophénoxyacétique, 98%

CAS: 94-75-7 Formule moléculaire: C8H6Cl2O3 Poids moléculaire (g/mol): 221.033 Numéro MDL: MFCD00004300 Clé InChI: 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 Nom de l’IUPAC: 2-(2,4-dichlorophénoxy)acide acétique SOURIRES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O