1-Hydroxy-2-unsubstituierte Benzenoide
Gefilterte Suchergebnisse
4-Hydroxyphenylessigsäure 98 %, Thermo Scientific Chemicals
CAS: 156-38-7 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004347 InChI-Schlüssel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-Name: 2-(4-Hydroxyphenyl)Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)O
| InChI-Schlüssel | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Hydroxyphenyl)Essigsäure |
| PubChem CID | 127 |
| CAS | 156-38-7 |
| ChEBI | CHEBI:18101 |
| MDL-Nummer | MFCD00004347 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | C1=CC(=CC=C1CC(=O)O)O |
| Synonym | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
| Summenformel | C8H8O3 |
4-Hydroxyphenloborsäure, 97 %, Thermo Scientific Chemicals
CAS: 71597-85-8 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074628 InChI-Schlüssel: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC-Name: (4-hydroxyphenyl)boronsäure SMILES: OB(O)C1=CC=C(O)C=C1
| InChI-Schlüssel | COIQUVGFTILYGA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-hydroxyphenyl)boronsäure |
| PubChem CID | 2734360 |
| CAS | 71597-85-8 |
| MDL-Nummer | MFCD01074628 |
| Molekulargewicht (g/mol) | 137.93 |
| SMILES | OB(O)C1=CC=C(O)C=C1 |
| Synonym | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
| Summenformel | C6H7BO3 |
Methyl 4-Hydroxyphenylacetat, 99 %, Thermo Scientific Chemicals
CAS: 14199-15-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002387 InChI-Schlüssel: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC-Name: Methyl-2-(4-Hydroxyphenyl)acetat SMILES: COC(=O)CC1=CC=C(C=C1)O
| InChI-Schlüssel | XGDZEDRBLVIUMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-(4-Hydroxyphenyl)acetat |
| PubChem CID | 518900 |
| CAS | 14199-15-6 |
| ChEBI | CHEBI:68078 |
| MDL-Nummer | MFCD00002387 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC(=O)CC1=CC=C(C=C1)O |
| Synonym | methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester |
| Summenformel | C9H10O3 |
4-Ethylphenol, 97 %, Thermo Scientific Chemicals
CAS: 123-07-9 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 InChI-Schlüssel: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC-Name: 4-Ethylphenol SMILES: CCC1=CC=C(C=C1)O
| InChI-Schlüssel | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Ethylphenol |
| PubChem CID | 31242 |
| CAS | 123-07-9 |
| ChEBI | CHEBI:49584 |
| Molekulargewicht (g/mol) | 122.17 |
| SMILES | CCC1=CC=C(C=C1)O |
| Synonym | p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol |
| Summenformel | C8H10O |
4-Hydroxy-3-Nitrophenylessigsäure, 99 %, Acros Organics™
CAS: 10463-20-4 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 InChI-Schlüssel: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
| InChI-Schlüssel | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 447364 |
| CAS | 10463-20-4 |
| ChEBI | CHEBI:546274 |
| Molekulargewicht (g/mol) | 197.15 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |
| Synonym | 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 |
| Summenformel | C8H7NO5 |
4-(2-Hydroxyethyl)Phenol, 97 %, Thermo Scientific™
CAS: 501-94-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002902 InChI-Schlüssel: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC-Name: 4-(2-Hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O
| InChI-Schlüssel | YCCILVSKPBXVIP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Hydroxyethyl)phenol |
| PubChem CID | 10393 |
| CAS | 501-94-0 |
| ChEBI | CHEBI:1879 |
| MDL-Nummer | MFCD00002902 |
| Molekulargewicht (g/mol) | 138.166 |
| SMILES | C1=CC(=CC=C1CCO)O |
| Synonym | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |
| Summenformel | C8H10O2 |