Phenoxy compounds
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Résultats de la recherche filtrée
2-Phenoxyethanol, 94%
CAS: 122-99-6 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 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 CID PubChem: 31236 ChEBI: CHEBI:64275 Nom IUPAC: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| Poids moléculaire (g/mol) | 138.166 |
|---|---|
| Synonyme | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| Numéro MDL | MFCD00002857 |
| CAS | 122-99-6 |
| CID PubChem | 31236 |
| ChEBI | CHEBI:64275 |
| Nom IUPAC | 2-phenoxyethanol |
| Clé InChI | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)OCCO |
| Formule moléculaire | C8H10O2 |
Ethyl 4-ethoxybenzoate, 98%
CAS: 23676-09-7 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00009116 Clé InChI: HRAQMGWTPNOILP-UHFFFAOYSA-N Synonyme: benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate CID PubChem: 90232 Nom IUPAC: ethyl 4-ethoxybenzoate SMILES: CCOC1=CC=C(C=C1)C(=O)OCC
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| Synonyme | benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate |
| Numéro MDL | MFCD00009116 |
| CAS | 23676-09-7 |
| CID PubChem | 90232 |
| Nom IUPAC | ethyl 4-ethoxybenzoate |
| Clé InChI | HRAQMGWTPNOILP-UHFFFAOYSA-N |
| SMILES | CCOC1=CC=C(C=C1)C(=O)OCC |
| Formule moléculaire | C11H14O3 |
2,4-Dimethoxyphenylacetic acid, 98%
CAS: 6496-89-5 Formule moléculaire: C10H11O4 Poids moléculaire (g/mol): 195.20 Numéro MDL: MFCD00183328 Clé InChI: ZFXFMGARFHRTTO-UHFFFAOYSA-M CID PubChem: 350555 Nom IUPAC: 2-(2,4-dimethoxyphenyl)acetic acid SMILES: COC1=CC=C(CC([O-])=O)C(OC)=C1
| Poids moléculaire (g/mol) | 195.20 |
|---|---|
| Numéro MDL | MFCD00183328 |
| CAS | 6496-89-5 |
| CID PubChem | 350555 |
| Nom IUPAC | 2-(2,4-dimethoxyphenyl)acetic acid |
| Clé InChI | ZFXFMGARFHRTTO-UHFFFAOYSA-M |
| SMILES | COC1=CC=C(CC([O-])=O)C(OC)=C1 |
| Formule moléculaire | C10H11O4 |
2,5-Dimethoxyphenylacetic acid, 99%
CAS: 1758-25-4 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00004322 Clé InChI: BBZDYQUXRFATHZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74469 Nom IUPAC: 2-(2,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=C(C=C1)OC)CC(=O)O
| Poids moléculaire (g/mol) | 196.202 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004322 |
| CAS | 1758-25-4 |
| CID PubChem | 74469 |
| Nom IUPAC | 2-(2,5-dimethoxyphenyl)acetic acid |
| Clé InChI | BBZDYQUXRFATHZ-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1)OC)CC(=O)O |
| Formule moléculaire | C10H12O4 |
4-n-Butoxybenzoic acid, 98%
CAS: 1498-96-0 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00002546 Clé InChI: LAUFPZPAKULAGB-UHFFFAOYSA-N Synonyme: p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid CID PubChem: 72971 Nom IUPAC: 4-butoxybenzoic acid SMILES: CCCCOC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| Synonyme | p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid |
| Numéro MDL | MFCD00002546 |
| CAS | 1498-96-0 |
| CID PubChem | 72971 |
| Nom IUPAC | 4-butoxybenzoic acid |
| Clé InChI | LAUFPZPAKULAGB-UHFFFAOYSA-N |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C11H14O3 |
1,4-Diethoxybenzene, 98%
CAS: 122-95-2 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00015146 Clé InChI: VWGNFIQXBYRDCH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67150 Nom IUPAC: 1,4-diethoxybenzene SMILES: CCOC1=CC=C(OCC)C=C1
| Poids moléculaire (g/mol) | 166.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00015146 |
| CAS | 122-95-2 |
| CID PubChem | 67150 |
| Nom IUPAC | 1,4-diethoxybenzene |
| Clé InChI | VWGNFIQXBYRDCH-UHFFFAOYSA-N |
| SMILES | CCOC1=CC=C(OCC)C=C1 |
| Formule moléculaire | C10H14O2 |
| Numéro MDL | MFCD00061239 |
|---|---|
| CAS | 4315-07-5 |
3,4-Dimethoxyphenylacetic acid, 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 CID PubChem: 7139 ChEBI: CHEBI:86655 Nom IUPAC: 2-(3,4-dimethoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC
| Poids moléculaire (g/mol) | 196.202 |
|---|---|
| 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 |
| Numéro MDL | MFCD00004335 |
| CAS | 93-40-3 |
| CID PubChem | 7139 |
| ChEBI | CHEBI:86655 |
| Nom IUPAC | 2-(3,4-dimethoxyphenyl)acetic acid |
| Clé InChI | WUAXWQRULBZETB-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)CC(=O)O)OC |
| Formule moléculaire | C10H12O4 |
2,6-Dimethoxybenzoic acid, 99%
CAS: 1466-76-8 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00002437 Clé InChI: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15109 Nom IUPAC: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O
| Poids moléculaire (g/mol) | 182.18 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002437 |
| CAS | 1466-76-8 |
| CID PubChem | 15109 |
| Nom IUPAC | 2,6-dimethoxybenzoic acid |
| Clé InChI | MBIZFBDREVRUHY-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(OC)=C1C(O)=O |
| Formule moléculaire | C9H10O4 |
| Numéro MDL | MFCD00016827 |
|---|---|
| CAS | 4670-10-4 |
2-Ethoxybenzoic acid, 98%
CAS: 134-11-2 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00002438 Clé InChI: XDZMPRGFOOFSBL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67252 Nom IUPAC: 2-ethoxybenzoic acid SMILES: CCOC1=CC=CC=C1C(O)=O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002438 |
| CAS | 134-11-2 |
| CID PubChem | 67252 |
| Nom IUPAC | 2-ethoxybenzoic acid |
| Clé InChI | XDZMPRGFOOFSBL-UHFFFAOYSA-N |
| SMILES | CCOC1=CC=CC=C1C(O)=O |
| Formule moléculaire | C9H10O3 |
4-Isopropoxybenzoic acid, 99%
CAS: 13205-46-4 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00044318 Clé InChI: ZVERWTXKKWSSHH-UHFFFAOYSA-N CID PubChem: 72972 Nom IUPAC: 4-propan-2-yloxybenzoic acid SMILES: CC(C)OC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 180.203 |
|---|---|
| Numéro MDL | MFCD00044318 |
| CAS | 13205-46-4 |
| CID PubChem | 72972 |
| Nom IUPAC | 4-propan-2-yloxybenzoic acid |
| Clé InChI | ZVERWTXKKWSSHH-UHFFFAOYSA-N |
| SMILES | CC(C)OC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C10H12O3 |
1,3-Dimethoxybenzene, 99%
CAS: 151-10-0 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00008384 Clé InChI: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonyme: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu CID PubChem: 9025 Nom IUPAC: 1,3-dimethoxybenzene SMILES: COC1=CC(OC)=CC=C1
| Poids moléculaire (g/mol) | 138.17 |
|---|---|
| Synonyme | m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu |
| Numéro MDL | MFCD00008384 |
| CAS | 151-10-0 |
| CID PubChem | 9025 |
| Nom IUPAC | 1,3-dimethoxybenzene |
| Clé InChI | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
| SMILES | COC1=CC(OC)=CC=C1 |
| Formule moléculaire | C8H10O2 |
4-Bromophenyl 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 CID PubChem: 5237736 Nom IUPAC: (4-bromophenyl) carbonochloridate SMILES: C1=CC(=CC=C1OC(=O)Cl)Br
| Poids moléculaire (g/mol) | 235.46 |
|---|---|
| Synonyme | 4-bromophenyl chloroformate,acmc-1bh45,4-bromophenylcarbonochloridate,4-bromophenyl carbonochloridate,carbonochloridic acid, 4-bromophenyl ester,4-bromophenyl carbonochloridate;4-bromophenyl carbonochloridate |
| Numéro MDL | MFCD00013256 |
| CAS | 7693-44-9 |
| CID PubChem | 5237736 |
| Nom IUPAC | (4-bromophenyl) carbonochloridate |
| Clé InChI | IKMNJYGTSSQNSE-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1OC(=O)Cl)Br |
| Formule moléculaire | C7H4BrClO2 |