1-hydroxi-4-osubstituerade bensenoider
Filtrerade sökresultat
2-metoxifenol, 98+%, Thermo Scientific Chemicals
CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00002185 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 |
| MDL-nummer | MFCD00002185 |
| IUPAC-namn | 2-metoxifenol |
| CAS | 90-05-1 |
| InChI-nyckel | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1O |
| ChEBI | CHEBI:28591 |
| Molekylvikt (g/mol) | 124.139 |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
3-Methoxyphenol, 97%
CAS: 150-19-6 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 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) | 124.139 |
| 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 |
2-Nitrophenol, 98%
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-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-Nitrophenol, 98+%
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 |
2-Phenylphenol, 99+%
CAS: 90-43-7 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002208 InChI-nyckel: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 LEDER: OC1=CC=CC=C1C1=CC=CC=C1
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 7017 |
| MDL-nummer | MFCD00002208 |
| CAS | 90-43-7 |
| InChI-nyckel | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1C1=CC=CC=C1 |
| ChEBI | CHEBI:17043 |
| Molekylvikt (g/mol) | 170.21 |
| Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |