4-alkoxifenoler
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2,6-Di-tert-butyl-4-methoxyphenol, 97%
CAS: 489-01-0 Molekylformel: C15H24O2 Molekylvikt (g/mol): 236.35 MDL-nummer: MFCD00008824 InChI-nyckel: SLUKQUGVTITNSY-UHFFFAOYSA-N Synonym: 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-namn: 2,6-ditert-butyl-4-metoxifenol LEDER: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
| Molekylformel | C15H24O2 |
|---|---|
| PubChem CID | 10269 |
| MDL-nummer | MFCD00008824 |
| IUPAC-namn | 2,6-ditert-butyl-4-metoxifenol |
| CAS | 489-01-0 |
| InChI-nyckel | SLUKQUGVTITNSY-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC |
| Molekylvikt (g/mol) | 236.35 |
| Synonym | 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 |
4-(bensyloxi)fenol, 98 %, Thermo Scientific Chemicals
CAS: 103-16-2 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00002333 InChI-nyckel: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC-namn: 4-fenylmetoxifenol LEDER: C1=CC=C(C=C1)COC2=CC=C(C=C2)O
| Molekylformel | C13H12O2 |
|---|---|
| PubChem CID | 7638 |
| MDL-nummer | MFCD00002333 |
| IUPAC-namn | 4-fenylmetoxifenol |
| CAS | 103-16-2 |
| InChI-nyckel | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC2=CC=C(C=C2)O |
| ChEBI | CHEBI:34380 |
| Molekylvikt (g/mol) | 200.24 |
| Synonym | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
2-Hydroxy-5-methoxybenzaldehyde, 98%
CAS: 672-13-9 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00003332 InChI-nyckel: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 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-namn: 2-hydroxi-5-metoxibensaldehyd LEDER: COC1=CC(=C(C=C1)O)C=O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 95695 |
| MDL-nummer | MFCD00003332 |
| IUPAC-namn | 2-hydroxi-5-metoxibensaldehyd |
| CAS | 672-13-9 |
| InChI-nyckel | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)O)C=O |
| Molekylvikt (g/mol) | 152.149 |
| Synonym | 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 |
2,5-Di-tert-butyl-4-methoxyphenol, 97%
CAS: 1991-52-2 Molekylformel: C15H24O2 Molekylvikt (g/mol): 236.355 MDL-nummer: MFCD00274238 InChI-nyckel: FLLRQABPKFCXSO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74812 IUPAC-namn: 2,5-ditert-butyl-4-metoxifenol LEDER: CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O
| Molekylformel | C15H24O2 |
|---|---|
| PubChem CID | 74812 |
| MDL-nummer | MFCD00274238 |
| IUPAC-namn | 2,5-ditert-butyl-4-metoxifenol |
| CAS | 1991-52-2 |
| InChI-nyckel | FLLRQABPKFCXSO-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC(=C(C=C1OC)C(C)(C)C)O |
| Molekylvikt (g/mol) | 236.355 |
| Synonym | 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 |
5-(Trifluoromethoxy)salicylaldehyde, 98+%, Thermo Scientific Chemicals
CAS: 93249-62-8 Molekylformel: C8H5F3O3 Molekylvikt (g/mol): 206.12 MDL-nummer: MFCD00075249 InChI-nyckel: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1268058 IUPAC-namn: 2-hydroxi-5-(trifluormetoxi)bensaldehyd LEDER: C1=CC(=C(C=C1OC(F)(F)F)C=O)O
| Molekylformel | C8H5F3O3 |
|---|---|
| PubChem CID | 1268058 |
| MDL-nummer | MFCD00075249 |
| IUPAC-namn | 2-hydroxi-5-(trifluormetoxi)bensaldehyd |
| CAS | 93249-62-8 |
| InChI-nyckel | WQUZBERVMUEJTD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1OC(F)(F)F)C=O)O |
| Molekylvikt (g/mol) | 206.12 |
| Synonym | 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 |
4-n-Butoxy-2,6-difluorophenol, 97%, Thermo Scientific™
CAS: 1373920-65-0 Molekylformel: C10H12F2O2 Molekylvikt (g/mol): 202.20 MDL-nummer: MFCD22201025 InChI-nyckel: NZXOEPFBEOGOTJ-UHFFFAOYSA-N Synonym: 4-n-butoxy-2,6-difluorophenol PubChem CID: 86277628 IUPAC-namn: 4-butoxy-2,6-difluorophenol LEDER: CCCCOC1=CC(F)=C(O)C(F)=C1
| Molekylformel | C10H12F2O2 |
|---|---|
| PubChem CID | 86277628 |
| MDL-nummer | MFCD22201025 |
| IUPAC-namn | 4-butoxy-2,6-difluorophenol |
| CAS | 1373920-65-0 |
| InChI-nyckel | NZXOEPFBEOGOTJ-UHFFFAOYSA-N |
| LEDER | CCCCOC1=CC(F)=C(O)C(F)=C1 |
| Molekylvikt (g/mol) | 202.20 |
| Synonym | 4-n-butoxy-2,6-difluorophenol |
4-n-Hexyloxyphenol, 98%, Thermo Scientific™
CAS: 18979-55-0 Molekylformel: C12H18O2 Molekylvikt (g/mol): 194.27 MDL-nummer: MFCD00002337 InChI-nyckel: XIIIHRLCKLSYNH-UHFFFAOYSA-N Synonym: 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-namn: 4-hexoxyphenol LEDER: CCCCCCOC1=CC=C(O)C=C1
| Molekylformel | C12H18O2 |
|---|---|
| PubChem CID | 29354 |
| MDL-nummer | MFCD00002337 |
| IUPAC-namn | 4-hexoxyphenol |
| CAS | 18979-55-0 |
| InChI-nyckel | XIIIHRLCKLSYNH-UHFFFAOYSA-N |
| LEDER | CCCCCCOC1=CC=C(O)C=C1 |
| ChEBI | CHEBI:34407 |
| Molekylvikt (g/mol) | 194.27 |
| Synonym | 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether |
4-(Trifluoromethoxy)phenol, 98%, Thermo Scientific™
CAS: 828-27-3 Molekylformel: C7H5F3O2 Molekylvikt (g/mol): 178.11 MDL-nummer: MFCD00040988 InChI-nyckel: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC-namn: 4-(trifluoromethoxy)phenol LEDER: OC1=CC=C(OC(F)(F)F)C=C1
| Molekylformel | C7H5F3O2 |
|---|---|
| PubChem CID | 70015 |
| MDL-nummer | MFCD00040988 |
| IUPAC-namn | 4-(trifluoromethoxy)phenol |
| CAS | 828-27-3 |
| InChI-nyckel | WDRJNKMAZMEYOF-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(OC(F)(F)F)C=C1 |
| Molekylvikt (g/mol) | 178.11 |
| Synonym | 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol |