4-alkoxyphenols
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4-alkoxyphenols
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Risultati della ricerca filtrata
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4-Methoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 150-76-5 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 Numero MDL: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Sinonimo: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1
Sinonimo | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
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Numero MDL | MFCD00002332 |
PubChem CID | 9015 |
Formula molecolare | C7H8O2 |
CAS | 150-76-5 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:69441 |
SMILES | COC1=CC=C(O)C=C1 |
IUPAC Name | 4-methoxyphenol |
InChI Key | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
2,6-Di-tert-butyl-4-methoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 489-01-0 Formula molecolare: C15H24O2 Molecular Weight (g/mol): 236.35 Numero MDL: MFCD00008824 InChI Key: SLUKQUGVTITNSY-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 10269 IUPAC Name: 2,6-ditert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
Sinonimo | 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 |
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Numero MDL | MFCD00008824 |
PubChem CID | 10269 |
Formula molecolare | C15H24O2 |
CAS | 489-01-0 |
Molecular Weight (g/mol) | 236.35 |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC |
IUPAC Name | 2,6-ditert-butyl-4-methoxyphenol |
InChI Key | SLUKQUGVTITNSY-UHFFFAOYSA-N |
Butylated hydroxyanisole, 96%, Thermo Scientific Chemicals
CAS: 25013-16-5 Formula molecolare: C11H16O2 Molecular Weight (g/mol): 180.24 Numero MDL: MFCD01779059 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
Sinonimo | 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 |
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Numero MDL | MFCD01779059 |
PubChem CID | 8456 |
Formula molecolare | C11H16O2 |
CAS | 25013-16-5 |
Molecular Weight (g/mol) | 180.24 |
ChEBI | CHEBI:76358 |
SMILES | CC(C)(C)C1=C(C=CC(=C1)OC)O |
IUPAC Name | 2-tert-butyl-4-methoxyphenol |
InChI Key | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
4-Methoxyphenol, 98+%, Thermo Scientific Chemicals
CAS: 150-76-5 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 Numero MDL: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Sinonimo: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1
Sinonimo | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
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Numero MDL | MFCD00002332 |
PubChem CID | 9015 |
Formula molecolare | C7H8O2 |
CAS | 150-76-5 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:69441 |
SMILES | COC1=CC=C(O)C=C1 |
IUPAC Name | 4-methoxyphenol |
InChI Key | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
3,4,5-Trimethoxyphenol, 98.5+%, Thermo Scientific Chemicals
CAS: 642-71-7 Formula molecolare: C9H12O4 Molecular Weight (g/mol): 184.19 Numero MDL: MFCD00008389 InChI Key: VTCDZPUMZAZMSB-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC Name: 3,4,5-trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O
Sinonimo | 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 |
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Numero MDL | MFCD00008389 |
PubChem CID | 69505 |
Formula molecolare | C9H12O4 |
CAS | 642-71-7 |
Molecular Weight (g/mol) | 184.19 |
ChEBI | CHEBI:2760 |
SMILES | COC1=CC(=CC(=C1OC)OC)O |
IUPAC Name | 3,4,5-trimethoxyphenol |
InChI Key | VTCDZPUMZAZMSB-UHFFFAOYSA-N |
2(3)-tert-Butyl-4-methoxyphenol, 96%, Thermo Scientific Chemicals
CAS: 25013-16-5 Formula molecolare: C11H16O2 Molecular Weight (g/mol): 180.247 Numero MDL: MFCD01779059 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O
Sinonimo | 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 |
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Numero MDL | MFCD01779059 |
PubChem CID | 8456 |
Formula molecolare | C11H16O2 |
CAS | 25013-16-5 |
Molecular Weight (g/mol) | 180.247 |
ChEBI | CHEBI:76358 |
SMILES | CC(C)(C)C1=C(C=CC(=C1)OC)O |
IUPAC Name | 2-tert-butyl-4-methoxyphenol |
InChI Key | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
4-Ethoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 622-62-8 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00002334 InChI Key: LKVFCSWBKOVHAH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 12150 IUPAC Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O
Sinonimo | 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 |
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Numero MDL | MFCD00002334 |
PubChem CID | 12150 |
Formula molecolare | C8H10O2 |
CAS | 622-62-8 |
Molecular Weight (g/mol) | 138.17 |
SMILES | CCOC1=CC=C(C=C1)O |
IUPAC Name | 4-ethoxyphenol |
InChI Key | LKVFCSWBKOVHAH-UHFFFAOYSA-N |
4-(Benzyloxy)phenol, 98%, Thermo Scientific Chemicals
CAS: 103-16-2 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.24 Numero MDL: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Sinonimo: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O
Sinonimo | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
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Numero MDL | MFCD00002333 |
PubChem CID | 7638 |
Formula molecolare | C13H12O2 |
CAS | 103-16-2 |
Molecular Weight (g/mol) | 200.24 |
ChEBI | CHEBI:34380 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)O |
IUPAC Name | 4-phenylmethoxyphenol |
InChI Key | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
4-(n-Octyloxy)phenol, 98%, Thermo Scientific™
CAS: 3780-50-5 Formula molecolare: C14H22O2 Molecular Weight (g/mol): 222.328 Numero MDL: MFCD00045779 InChI Key: HFRUPPHPJRZOCM-UHFFFAOYSA-N Sinonimo: 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj PubChem CID: 77412 IUPAC Name: 4-octoxyphenol SMILES: CCCCCCCCOC1=CC=C(C=C1)O
Sinonimo | 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj |
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Numero MDL | MFCD00045779 |
PubChem CID | 77412 |
Formula molecolare | C14H22O2 |
CAS | 3780-50-5 |
Molecular Weight (g/mol) | 222.328 |
SMILES | CCCCCCCCOC1=CC=C(C=C1)O |
IUPAC Name | 4-octoxyphenol |
InChI Key | HFRUPPHPJRZOCM-UHFFFAOYSA-N |
3,4-Dimethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 2033-89-8 Formula molecolare: C8H10O3 Molecular Weight (g/mol): 154.165 Numero MDL: MFCD00008390 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 16251 IUPAC Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC
Sinonimo | 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 |
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Numero MDL | MFCD00008390 |
PubChem CID | 16251 |
Formula molecolare | C8H10O3 |
CAS | 2033-89-8 |
Molecular Weight (g/mol) | 154.165 |
SMILES | COC1=C(C=C(C=C1)O)OC |
IUPAC Name | 3,4-dimethoxyphenol |
InChI Key | SMFFZOQLHYIRDA-UHFFFAOYSA-N |
4-n-Propoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 18979-50-5 Formula molecolare: C9H12O2 Molecular Weight (g/mol): 152.193 Numero MDL: MFCD00002335 InChI Key: KIIIPQXXLVCCQP-UHFFFAOYSA-N Sinonimo: phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol PubChem CID: 29352 IUPAC Name: 4-propoxyphenol SMILES: CCCOC1=CC=C(C=C1)O
Sinonimo | phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol |
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Numero MDL | MFCD00002335 |
PubChem CID | 29352 |
Formula molecolare | C9H12O2 |
CAS | 18979-50-5 |
Molecular Weight (g/mol) | 152.193 |
SMILES | CCCOC1=CC=C(C=C1)O |
IUPAC Name | 4-propoxyphenol |
InChI Key | KIIIPQXXLVCCQP-UHFFFAOYSA-N |
4-(tert-Butoxy)phenol, 98%, Thermo Scientific Chemicals
CAS: 2460-87-9 Formula molecolare: C10H14O2 Molecular Weight (g/mol): 166.22 Numero MDL: MFCD02183556 InChI Key: CIICLJLSRUHUBY-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2773621 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O
Sinonimo | 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 |
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Numero MDL | MFCD02183556 |
PubChem CID | 2773621 |
Formula molecolare | C10H14O2 |
CAS | 2460-87-9 |
Molecular Weight (g/mol) | 166.22 |
SMILES | CC(C)(C)OC1=CC=C(C=C1)O |
IUPAC Name | 4-[(2-methylpropan-2-yl)oxy]phenol |
InChI Key | CIICLJLSRUHUBY-UHFFFAOYSA-N |
2-Hydroxy-5-methoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 672-13-9 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O
Sinonimo | 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 |
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Numero MDL | MFCD00003332 |
PubChem CID | 95695 |
Formula molecolare | C8H8O3 |
CAS | 672-13-9 |
Molecular Weight (g/mol) | 152.15 |
SMILES | COC1=CC(=C(C=C1)O)C=O |
IUPAC Name | 2-hydroxy-5-methoxybenzaldehyde |
InChI Key | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
4-n-Hexyloxyphenol, 98%, Thermo Scientific™
CAS: 18979-55-0 Formula molecolare: C12H18O2 Molecular Weight (g/mol): 194.27 Numero MDL: MFCD00002337 InChI Key: XIIIHRLCKLSYNH-UHFFFAOYSA-N Sinonimo: 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether PubChem CID: 29354 ChEBI: CHEBI:34407 IUPAC Name: 4-hexoxyphenol SMILES: CCCCCCOC1=CC=C(O)C=C1
Sinonimo | 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether |
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Numero MDL | MFCD00002337 |
PubChem CID | 29354 |
Formula molecolare | C12H18O2 |
CAS | 18979-55-0 |
Molecular Weight (g/mol) | 194.27 |
ChEBI | CHEBI:34407 |
SMILES | CCCCCCOC1=CC=C(O)C=C1 |
IUPAC Name | 4-hexoxyphenol |
InChI Key | XIIIHRLCKLSYNH-UHFFFAOYSA-N |
4-Benzyloxyphenol, 98+%, Thermo Scientific Chemicals
CAS: 103-16-2 Formula molecolare: C13H12O2 Numero MDL: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Sinonimo: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol
Sinonimo | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
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Numero MDL | MFCD00002333 |
PubChem CID | 7638 |
Formula molecolare | C13H12O2 |
CAS | 103-16-2 |
ChEBI | CHEBI:34380 |
IUPAC Name | 4-phenylmethoxyphenol |
InChI Key | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
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