4-alkoxyphenols

4-alkoxyphenols
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Résultats de la recherche filtrée

5-(Trifluoromethoxy)salicylaldehyde, 98+%, Thermo Scientific Chemicals
CAS: 93249-62-8 Formule moléculaire: C8H5F3O3 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD00075249 Clé InChI: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonyme: 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy CID PubChem: 1268058 Nom IUPAC: 2-hydroxy-5-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O
Poids moléculaire (g/mol) | 206.12 |
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Synonyme | 2-hydroxy-5-trifluoromethoxy benzaldehyde,5-trifluoromethoxy salicylaldehyde,benzaldehyde, 2-hydroxy-5-trifluoromethoxy,acmc-20antc,5-trifluoromethoxysalicylaldehyde,5-trifluoromethoxy-salicylaldehyde,2-hydroxy-5-trifluoromethoxy-benzaldehyde,20hydroxy-5-trifluoromethoxy benzaldehyde,2-oxidanyl-5-trifluoromethyloxy benzaldehyde,benzaldehyde,2-hydroxy-5-trifluoromethoxy |
Numéro MDL | MFCD00075249 |
CAS | 93249-62-8 |
CID PubChem | 1268058 |
Nom IUPAC | 2-hydroxy-5-(trifluoromethoxy)benzaldehyde |
Clé InChI | WQUZBERVMUEJTD-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1OC(F)(F)F)C=O)O |
Formule moléculaire | C8H5F3O3 |
4-n-Butoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 122-94-1 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00002336 Clé InChI: MBGGFXOXUIDRJD-UHFFFAOYSA-N Synonyme: phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,phenol, p-butoxy,hydroquinone monobutyl ether,unii-8188dbs68j,4-normal-butoxyphenol,4-butoxy-pheno,4-butoxy-phenol,4-n-butyloxyphenol CID PubChem: 31233 ChEBI: CHEBI:34392 Nom IUPAC: 4-butoxyphenol SMILES: CCCCOC1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 166.22 |
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Synonyme | phenol, 4-butoxy,p-butoxyphenol,4-n-butoxyphenol,phenol, p-butoxy,hydroquinone monobutyl ether,unii-8188dbs68j,4-normal-butoxyphenol,4-butoxy-pheno,4-butoxy-phenol,4-n-butyloxyphenol |
Numéro MDL | MFCD00002336 |
CAS | 122-94-1 |
CID PubChem | 31233 |
ChEBI | CHEBI:34392 |
Nom IUPAC | 4-butoxyphenol |
Clé InChI | MBGGFXOXUIDRJD-UHFFFAOYSA-N |
SMILES | CCCCOC1=CC=C(O)C=C1 |
Formule moléculaire | C10H14O2 |
3,4-Dimethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 2033-89-8 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.165 Numéro MDL: MFCD00008390 Clé InChI: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synonyme: phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 CID PubChem: 16251 Nom IUPAC: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC
Poids moléculaire (g/mol) | 154.165 |
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Synonyme | phenol, 3,4-dimethoxy,4-hydroxyveratrole,3,4-bis methyloxy phenol,unii-38b43wcu83,3,4-dimethoxy phenol,3,4-dimethoxyphel,3,4,dimethoxyphenol,phenol,4-dimethoxy,3,4-dimethoxy-pheno,pubchem4113 |
Numéro MDL | MFCD00008390 |
CAS | 2033-89-8 |
CID PubChem | 16251 |
Nom IUPAC | 3,4-dimethoxyphenol |
Clé InChI | SMFFZOQLHYIRDA-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C=C1)O)OC |
Formule moléculaire | C8H10O3 |
4-Ethoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 622-62-8 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00002334 Clé InChI: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonyme: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p CID PubChem: 12150 Nom IUPAC: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 138.166 |
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Synonyme | phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p |
Numéro MDL | MFCD00002334 |
CAS | 622-62-8 |
CID PubChem | 12150 |
Nom IUPAC | 4-ethoxyphenol |
Clé InChI | LKVFCSWBKOVHAH-UHFFFAOYSA-N |
SMILES | CCOC1=CC=C(C=C1)O |
Formule moléculaire | C8H10O2 |
4-Methoxyphenol, 98+%, Thermo Scientific Chemicals
CAS: 150-76-5 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002332 Clé InChI: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonyme: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum CID PubChem: 9015 ChEBI: CHEBI:69441 Nom IUPAC: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 124.14 |
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Synonyme | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
Numéro MDL | MFCD00002332 |
CAS | 150-76-5 |
CID PubChem | 9015 |
ChEBI | CHEBI:69441 |
Nom IUPAC | 4-methoxyphenol |
Clé InChI | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
SMILES | COC1=CC=C(O)C=C1 |
Formule moléculaire | C7H8O2 |
2,6-Di-tert-butyl-4-methoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 489-01-0 Formule moléculaire: C15H24O2 Poids moléculaire (g/mol): 236.35 Numéro MDL: MFCD00008824 Clé InChI: SLUKQUGVTITNSY-UHFFFAOYSA-N Synonyme: 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253 CID PubChem: 10269 Nom IUPAC: 2,6-ditert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
Poids moléculaire (g/mol) | 236.35 |
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Synonyme | 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253 |
Numéro MDL | MFCD00008824 |
CAS | 489-01-0 |
CID PubChem | 10269 |
Nom IUPAC | 2,6-ditert-butyl-4-methoxyphenol |
Clé InChI | SLUKQUGVTITNSY-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC |
Formule moléculaire | C15H24O2 |
Butylated hydroxyanisole, 96%, Thermo Scientific Chemicals
CAS: 25013-16-5 Formule moléculaire: C11H16O2 Poids moléculaire (g/mol): 180.24 Numéro MDL: MFCD01779059 Clé InChI: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonyme: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy CID PubChem: 8456 ChEBI: CHEBI:76358 Nom IUPAC: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
Poids moléculaire (g/mol) | 180.24 |
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Synonyme | 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy |
Numéro MDL | MFCD01779059 |
CAS | 25013-16-5 |
CID PubChem | 8456 |
ChEBI | CHEBI:76358 |
Nom IUPAC | 2-tert-butyl-4-methoxyphenol |
Clé InChI | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=C(C=CC(=C1)OC)O |
Formule moléculaire | C11H16O2 |
2-Hydroxy-5-methoxybenzaldehyde 96.0+%, TCI America™
CAS: 672-13-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00003332 Clé InChI: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonyme: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 CID PubChem: 95695 Nom IUPAC: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O
Poids moléculaire (g/mol) | 152.149 |
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Synonyme | 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 |
Numéro MDL | MFCD00003332 |
CAS | 672-13-9 |
CID PubChem | 95695 |
Nom IUPAC | 2-hydroxy-5-methoxybenzaldehyde |
Clé InChI | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C=C1)O)C=O |
Formule moléculaire | C8H8O3 |
Butylated Hydroxyanisole, 98.5%, MP Biomedicals™
CAS: 25013-16-5 Formule moléculaire: C11H16O2 Poids moléculaire (g/mol): 180.247 Clé InChI: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonyme: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy CID PubChem: 8456 ChEBI: CHEBI:76358 Nom IUPAC: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
Poids moléculaire (g/mol) | 180.247 |
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Synonyme | 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy |
CAS | 25013-16-5 |
CID PubChem | 8456 |
ChEBI | CHEBI:76358 |
Nom IUPAC | 2-tert-butyl-4-methoxyphenol |
Clé InChI | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=C(C=CC(=C1)OC)O |
Formule moléculaire | C11H16O2 |
4-Methoxyphenol 99.0+%, TCI America™
CAS: 150-76-5 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002332 Clé InChI: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonyme: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum CID PubChem: 9015 ChEBI: CHEBI:69441 Nom IUPAC: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 124.14 |
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Synonyme | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
Numéro MDL | MFCD00002332 |
CAS | 150-76-5 |
CID PubChem | 9015 |
ChEBI | CHEBI:69441 |
Nom IUPAC | 4-methoxyphenol |
Clé InChI | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
SMILES | COC1=CC=C(O)C=C1 |
Formule moléculaire | C7H8O2 |
2,5-Di-tert-butyl-4-methoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 1991-52-2 Formule moléculaire: C15H24O2 Poids moléculaire (g/mol): 236.355 Numéro MDL: MFCD00274238 Clé InChI: FLLRQABPKFCXSO-UHFFFAOYSA-N Synonyme: 2,5-di-tert-butyl-4-methoxyphenol,2,5-di-tert-butyl-4-hydroxyanisole,ccris 5220,unii-593e9t2mwh,phenol,2,5-bis 1,1-dimethylethyl-4-methoxy,acmc-1bqnv,spectrum1505039,2,5-di-t-butyl-4-methoxyphenol,2,5-di-t-butyl-4-hydroxyanisole,2,5-di-tert-butyl4-hydroxyanisole CID PubChem: 74812 Nom IUPAC: 2,5-ditert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O
Poids moléculaire (g/mol) | 236.355 |
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Synonyme | 2,5-di-tert-butyl-4-methoxyphenol,2,5-di-tert-butyl-4-hydroxyanisole,ccris 5220,unii-593e9t2mwh,phenol,2,5-bis 1,1-dimethylethyl-4-methoxy,acmc-1bqnv,spectrum1505039,2,5-di-t-butyl-4-methoxyphenol,2,5-di-t-butyl-4-hydroxyanisole,2,5-di-tert-butyl4-hydroxyanisole |
Numéro MDL | MFCD00274238 |
CAS | 1991-52-2 |
CID PubChem | 74812 |
Nom IUPAC | 2,5-ditert-butyl-4-methoxyphenol |
Clé InChI | FLLRQABPKFCXSO-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O |
Formule moléculaire | C15H24O2 |
4-Amyloxyphenol 97.0+%, TCI America™
CAS: 18979-53-8 Formule moléculaire: C11H16O2 Poids moléculaire (g/mol): 180.25 Numéro MDL: MFCD00044283 Clé InChI: JCLFHZLOKITRCE-UHFFFAOYSA-N Synonyme: Hydroquinone Monoamyl Ether, Hydroquinone Monopentyl Ether, 4-Pentyloxyphenol CID PubChem: 29353 Nom IUPAC: 4-(pentyloxy)phenol SMILES: CCCCCOC1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 180.25 |
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Synonyme | Hydroquinone Monoamyl Ether, Hydroquinone Monopentyl Ether, 4-Pentyloxyphenol |
Numéro MDL | MFCD00044283 |
CAS | 18979-53-8 |
CID PubChem | 29353 |
Nom IUPAC | 4-(pentyloxy)phenol |
Clé InChI | JCLFHZLOKITRCE-UHFFFAOYSA-N |
SMILES | CCCCCOC1=CC=C(O)C=C1 |
Formule moléculaire | C11H16O2 |
3,4,5-Trimethoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 642-71-7 Formule moléculaire: C9H12O4 Poids moléculaire (g/mol): 184.191 Numéro MDL: MFCD00008389 Clé InChI: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonyme: antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol CID PubChem: 69505 ChEBI: CHEBI:2760 Nom IUPAC: 3,4,5-trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O
Poids moléculaire (g/mol) | 184.191 |
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Synonyme | antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol |
Numéro MDL | MFCD00008389 |
CAS | 642-71-7 |
CID PubChem | 69505 |
ChEBI | CHEBI:2760 |
Nom IUPAC | 3,4,5-trimethoxyphenol |
Clé InChI | VTCDZPUMZAZMSB-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC(=C1OC)OC)O |
Formule moléculaire | C9H12O4 |
2(3)-tert-Butyl-4-methoxyphenol, 96%, Thermo Scientific Chemicals
CAS: 25013-16-5 Formule moléculaire: C11H16O2 Poids moléculaire (g/mol): 180.247 Numéro MDL: MFCD01779059 Clé InChI: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonyme: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy CID PubChem: 8456 ChEBI: CHEBI:76358 Nom IUPAC: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
Poids moléculaire (g/mol) | 180.247 |
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Synonyme | 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy |
Numéro MDL | MFCD01779059 |
CAS | 25013-16-5 |
CID PubChem | 8456 |
ChEBI | CHEBI:76358 |
Nom IUPAC | 2-tert-butyl-4-methoxyphenol |
Clé InChI | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=C(C=CC(=C1)OC)O |
Formule moléculaire | C11H16O2 |
4-(tert-Butoxy)phenol, 98%, Thermo Scientific Chemicals
CAS: 2460-87-9 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD02183556 Clé InChI: CIICLJLSRUHUBY-UHFFFAOYSA-N Synonyme: 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf CID PubChem: 2773621 Nom IUPAC: 4-[(2-methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 166.22 |
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Synonyme | 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf |
Numéro MDL | MFCD02183556 |
CAS | 2460-87-9 |
CID PubChem | 2773621 |
Nom IUPAC | 4-[(2-methylpropan-2-yl)oxy]phenol |
Clé InChI | CIICLJLSRUHUBY-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC1=CC=C(C=C1)O |
Formule moléculaire | C10H14O2 |