1-hydroxi-4-osubstituerade bensenoider
Filtrerade sökresultat
m-Nitrofenol, 99,9 %, För GC-analys, MP Biomedicals™
CAS: 554-84-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007240 InChI-nyckel: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC-namn: 3-nitrofenol LEDER: OC1=CC=CC(=C1)[N+]([O-])=O
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 11137 |
| MDL-nummer | MFCD00007240 |
| IUPAC-namn | 3-nitrofenol |
| CAS | 554-84-7 |
| InChI-nyckel | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(=C1)[N+]([O-])=O |
| ChEBI | CHEBI:34346 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
Guaiacol, 99+%
CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 InChI-nyckel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O
| Molekylformel | C7H8O2 |
|---|---|
| PubChem CID | 460 |
| IUPAC-namn | 2-metoxifenol |
| CAS | 90-05-1 |
| InChI-nyckel | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1O |
| ChEBI | CHEBI:28591 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
2-Ethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 94-71-3 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002187 InChI-nyckel: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC-namn: 2-etoxifenol LEDER: CCOC1=CC=CC=C1O
| Molekylformel | C8H10O2 |
|---|---|
| PubChem CID | 66755 |
| MDL-nummer | MFCD00002187 |
| IUPAC-namn | 2-etoxifenol |
| CAS | 94-71-3 |
| InChI-nyckel | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
| LEDER | CCOC1=CC=CC=C1O |
| Molekylvikt (g/mol) | 138.17 |
| Synonym | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
3-Methoxyphenol, 97%
CAS: 150-19-6 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002267 InChI-nyckel: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC-namn: 3-metoxifenol LEDER: COC1=CC=CC(=C1)O
| Molekylformel | C7H8O2 |
|---|---|
| PubChem CID | 9007 |
| MDL-nummer | MFCD00002267 |
| IUPAC-namn | 3-metoxifenol |
| CAS | 150-19-6 |
| InChI-nyckel | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)O |
| ChEBI | CHEBI:52678 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
4-Nonylphenol, 99%, mixture of isomers
CAS: 84852-15-3 MDL-nummer: MFCD00002396 InChI-nyckel: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC-namn: 2-nonylfenol LEDER: CCCCCCCCCC1=CC=CC=C1O
| PubChem CID | 67296 |
|---|---|
| MDL-nummer | MFCD00002396 |
| IUPAC-namn | 2-nonylfenol |
| CAS | 84852-15-3 |
| InChI-nyckel | SNQQPOLDUKLAAF-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC1=CC=CC=C1O |
| Synonym | phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers |
2-Nitrophenol, 99%
CAS: 88-75-5 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00011688 InChI-nyckel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-namn: 2-nitrofenol LEDER: OC1=CC=CC=C1[N+]([O-])=O
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 6947 |
| MDL-nummer | MFCD00011688 |
| IUPAC-namn | 2-nitrofenol |
| CAS | 88-75-5 |
| InChI-nyckel | IQUPABOKLQSFBK-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1[N+]([O-])=O |
| ChEBI | CHEBI:16260 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
3-Nitrophenol, 99%
CAS: 554-84-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007240 InChI-nyckel: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC-namn: 3-nitrofenol LEDER: OC1=CC=CC(=C1)[N+]([O-])=O
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 11137 |
| MDL-nummer | MFCD00007240 |
| IUPAC-namn | 3-nitrofenol |
| CAS | 554-84-7 |
| InChI-nyckel | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(=C1)[N+]([O-])=O |
| ChEBI | CHEBI:34346 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
3-hydroxifenylacetylen, 95+%, Thermo Scientific Chemicals
CAS: 10401-11-3 Molekylformel: C8H6O Molekylvikt (g/mol): 118.14 MDL-nummer: MFCD00078347 InChI-nyckel: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC-namn: 3-etynylfenol LEDER: OC1=CC=CC(=C1)C#C
| Molekylformel | C8H6O |
|---|---|
| PubChem CID | 139144 |
| MDL-nummer | MFCD00078347 |
| IUPAC-namn | 3-etynylfenol |
| CAS | 10401-11-3 |
| InChI-nyckel | AODMJIOEGCBUQL-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(=C1)C#C |
| Molekylvikt (g/mol) | 118.14 |
| Synonym | 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci |
3,5-dimetoxifenol, 97 %, Thermo Scientific Chemicals
CAS: 500-99-2 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00008388 InChI-nyckel: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC-namn: 3,5-dimetoxifenol LEDER: COC1=CC(OC)=CC(O)=C1
| Molekylformel | C8H10O3 |
|---|---|
| PubChem CID | 10383 |
| MDL-nummer | MFCD00008388 |
| IUPAC-namn | 3,5-dimetoxifenol |
| CAS | 500-99-2 |
| InChI-nyckel | XQDNFAMOIPNVES-UHFFFAOYSA-N |
| LEDER | COC1=CC(OC)=CC(O)=C1 |
| Molekylvikt (g/mol) | 154.17 |
| Synonym | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
2,6-dimetoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 91-10-1 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00064434 InChI-nyckel: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC-namn: 2,6-dimetoxifenol LEDER: COC1=CC=CC(OC)=C1O
| Molekylformel | C8H10O3 |
|---|---|
| PubChem CID | 7041 |
| MDL-nummer | MFCD00064434 |
| IUPAC-namn | 2,6-dimetoxifenol |
| CAS | 91-10-1 |
| InChI-nyckel | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(OC)=C1O |
| ChEBI | CHEBI:955 |
| Molekylvikt (g/mol) | 154.17 |
| Synonym | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
2,2'-bifenol, 99 %, Thermo Scientific Chemicals
CAS: 1806-29-7 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00002210 InChI-nyckel: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC-namn: 2-(2-hydroxifenyl)fenol LEDER: OC1=CC=CC=C1C1=CC=CC=C1O
| Molekylformel | C12H10O2 |
|---|---|
| PubChem CID | 15731 |
| MDL-nummer | MFCD00002210 |
| IUPAC-namn | 2-(2-hydroxifenyl)fenol |
| CAS | 1806-29-7 |
| InChI-nyckel | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1C1=CC=CC=C1O |
| ChEBI | CHEBI:28970 |
| Molekylvikt (g/mol) | 186.21 |
| Synonym | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
3-Fenylfenol, 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002294 InChI-nyckel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-namn: 3-fenylfenol LEDER: OC1=CC=CC(=C1)C1=CC=CC=C1
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 11381 |
| MDL-nummer | MFCD00002294 |
| IUPAC-namn | 3-fenylfenol |
| CAS | 580-51-8 |
| InChI-nyckel | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:34338 |
| Molekylvikt (g/mol) | 170.21 |
| Synonym | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
3-(trifluormetoxi)fenol, 98 %, Thermo Scientific™
CAS: 827-99-6 Molekylformel: C7H5F3O2 Molekylvikt (g/mol): 178.11 MDL-nummer: MFCD00040987 InChI-nyckel: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 PubChem CID: 2733261 IUPAC-namn: 3-(trifluormetoxi)fenol LEDER: OC1=CC=CC(OC(F)(F)F)=C1
| Molekylformel | C7H5F3O2 |
|---|---|
| PubChem CID | 2733261 |
| MDL-nummer | MFCD00040987 |
| IUPAC-namn | 3-(trifluormetoxi)fenol |
| CAS | 827-99-6 |
| InChI-nyckel | UWLJERQTLRORJN-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(OC(F)(F)F)=C1 |
| Molekylvikt (g/mol) | 178.11 |
| Synonym | 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 |