1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
Salicylamide, 99%
CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
| PubChem CID | 5147 |
|---|---|
| CAS | 65-45-2 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:32114 |
| MDL Number | MFCD00007978 |
| SMILES | NC(=O)C1=CC=CC=C1O |
| Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
| IUPAC Name | 2-hydroxybenzamide |
| InChI Key | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2,2'-Ethylenedioxydiphenol 98.0+%, TCI America™
CAS: 20115-81-5 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 MDL Number: MFCD00441177 InChI Key: PRYNAEBLJBDWPF-UHFFFAOYSA-N Synonym: 1,2-Bis(2-hydroxyphenoxy)ethane, Ethylene Glycol Bis(2-hydroxyphenyl) Ether PubChem CID: 5171332 IUPAC Name: 2-[2-(2-hydroxyphenoxy)ethoxy]phenol SMILES: C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O
| PubChem CID | 5171332 |
|---|---|
| CAS | 20115-81-5 |
| Molecular Weight (g/mol) | 246.262 |
| MDL Number | MFCD00441177 |
| SMILES | C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O |
| Synonym | 1,2-Bis(2-hydroxyphenoxy)ethane, Ethylene Glycol Bis(2-hydroxyphenyl) Ether |
| IUPAC Name | 2-[2-(2-hydroxyphenoxy)ethoxy]phenol |
| InChI Key | PRYNAEBLJBDWPF-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4 |
2-Phenylphenol, 99%
CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: 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 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 7017 |
|---|---|
| CAS | 90-43-7 |
| Molecular Weight (g/mol) | 170.21 |
| ChEBI | CHEBI:17043 |
| MDL Number | MFCD00002208 |
| SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
| InChI Key | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
| Molecular Formula | C12H10O |
4-Nonylphenol, 99%, mixture of isomers
CAS: 84852-15-3 MDL Number: MFCD00002396 InChI Key: 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 Name: 2-nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O
| PubChem CID | 67296 |
|---|---|
| CAS | 84852-15-3 |
| MDL Number | MFCD00002396 |
| SMILES | 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 |
| IUPAC Name | 2-nonylphenol |
| InChI Key | SNQQPOLDUKLAAF-UHFFFAOYSA-N |
3,3'-Ethylenedioxydiphenol, TCI America™
CAS: 61166-00-5 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.26 MDL Number: MFCD00002268 InChI Key: DBFHCPVZZSVFJL-UHFFFAOYSA-N Synonym: 1,2-Bis(3-hydroxyphenoxy)ethane, Ethylene Glycol Bis(3-hydroxyphenyl) Ether PubChem CID: 109057 IUPAC Name: 3-[2-(3-hydroxyphenoxy)ethoxy]phenol SMILES: OC1=CC(OCCOC2=CC(O)=CC=C2)=CC=C1
| PubChem CID | 109057 |
|---|---|
| CAS | 61166-00-5 |
| Molecular Weight (g/mol) | 246.26 |
| MDL Number | MFCD00002268 |
| SMILES | OC1=CC(OCCOC2=CC(O)=CC=C2)=CC=C1 |
| Synonym | 1,2-Bis(3-hydroxyphenoxy)ethane, Ethylene Glycol Bis(3-hydroxyphenyl) Ether |
| IUPAC Name | 3-[2-(3-hydroxyphenoxy)ethoxy]phenol |
| InChI Key | DBFHCPVZZSVFJL-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4 |