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1-Hydroxy-4-unsubstituierte Benzoide

Aromatische organische Verbindungen, die eine funktionelle Hydroxylgruppe (R-OH, wobei jedes R ein Benzolring ist) ohne Substituenten am vierten Kohlenstoff oder an der vierten Position im Benzolring enthalten.
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spezialprogramme

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Molekulargewicht (g/mol)

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1 – 15 von 84 Ergebnisse
1
Sonderaktionen verfügbar

Guaiacol, 99+%, Thermo Scientific Chemicals

CAS: 90-05-1 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 InChI-Schlüssel: 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-Name: 2-Methoxyphenol SMILES: COC1=CC=CC=C1O

InChI-Schlüssel LHGVFZTZFXWLCP-UHFFFAOYSA-N
IUPAC-Name 2-Methoxyphenol
PubChem CID 460
CAS 90-05-1
ChEBI CHEBI:28591
Molekulargewicht (g/mol) 124.14
SMILES COC1=CC=CC=C1O
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
Summenformel C7H8O2
2

2-Cyclopentylphenol, 98+%, Thermo Scientific Chemicals

CAS: 1518-84-9 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00009952 InChI-Schlüssel: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonym: phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade PubChem CID: 80285 IUPAC-Name: 2-Cyclopentylphenol SMILES: OC1=CC=CC=C1C1CCCC1

InChI-Schlüssel JHEKSKQMOBLXQS-UHFFFAOYSA-N
IUPAC-Name 2-Cyclopentylphenol
PubChem CID 80285
CAS 1518-84-9
MDL-Nummer MFCD00009952
Molekulargewicht (g/mol) 162.23
SMILES OC1=CC=CC=C1C1CCCC1
Synonym phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade
Summenformel C11H14O
3
Sonderaktionen verfügbar

2,6-Dimethoxyphenol, 99 %, Thermo Scientific Chemicals

CAS: 91-10-1 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00064434 InChI-Schlüssel: 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-Name: 2,6-Dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O

EDGE
InChI-Schlüssel KLIDCXVFHGNTTM-UHFFFAOYSA-N
IUPAC-Name 2,6-Dimethoxyphenol
PubChem CID 7041
CAS 91-10-1
ChEBI CHEBI:955
MDL-Nummer MFCD00064434
Molekulargewicht (g/mol) 154.17
SMILES COC1=CC=CC(OC)=C1O
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
Summenformel C8H10O3
4

2-Methoxyphenol, 98+ %, Thermo Scientific Chemicals

CAS: 90-05-1 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002185 InChI-Schlüssel: 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-Name: 2-Methoxyphenol SMILES: COC1=CC=CC=C1O

EDGE
InChI-Schlüssel LHGVFZTZFXWLCP-UHFFFAOYSA-N
IUPAC-Name 2-Methoxyphenol
PubChem CID 460
CAS 90-05-1
ChEBI CHEBI:28591
MDL-Nummer MFCD00002185
Molekulargewicht (g/mol) 124.139
SMILES COC1=CC=CC=C1O
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
Summenformel C7H8O2
5
Sonderaktionen verfügbar

L(-)-Phenylephrinhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 61-76-7 Summenformel: C9H14ClNO2 Molekulargewicht (g/mol): 203.67 MDL-Nummer: MFCD00012605,MFCD00044749 InChI-Schlüssel: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC-Name: hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

EDGE
InChI-Schlüssel OCYSGIYOVXAGKQ-UHFFFAOYNA-N
IUPAC-Name hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride
PubChem CID 5284443
CAS 61-76-7
ChEBI CHEBI:8094
MDL-Nummer MFCD00012605,MFCD00044749
Molekulargewicht (g/mol) 203.67
SMILES [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
Summenformel C9H14ClNO2
6
Sonderaktionen verfügbar

2,2'-Biphenol, 99 %, Thermo Scientific Chemicals

CAS: 1806-29-7 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00002210 InChI-Schlüssel: 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-Name: 2-[(2-Hydroxyphenyl)methyl]phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

InChI-Schlüssel IMHDGJOMLMDPJN-UHFFFAOYSA-N
IUPAC-Name 2-[(2-Hydroxyphenyl)methyl]phenol
PubChem CID 15731
CAS 1806-29-7
ChEBI CHEBI:28970
MDL-Nummer MFCD00002210
Molekulargewicht (g/mol) 186.21
SMILES OC1=CC=CC=C1C1=CC=CC=C1O
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
Summenformel C12H10O2
7
Sonderaktionen verfügbar

2-Nitrophenol, 99 %, Thermo Scientific Chemicals

CAS: 88-75-5 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00011688 InChI-Schlüssel: 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-Name: 2-Nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

InChI-Schlüssel IQUPABOKLQSFBK-UHFFFAOYSA-N
IUPAC-Name 2-Nitrophenol
PubChem CID 6947
CAS 88-75-5
ChEBI CHEBI:16260
MDL-Nummer MFCD00011688
Molekulargewicht (g/mol) 139.11
SMILES OC1=CC=CC=C1[N+]([O-])=O
Synonym o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
Summenformel C6H5NO3
8

3,5-Dimethoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 500-99-2 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00008388 InChI-Schlüssel: 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-Name: 3,5-Dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1

InChI-Schlüssel XQDNFAMOIPNVES-UHFFFAOYSA-N
IUPAC-Name 3,5-Dimethoxyphenol
PubChem CID 10383
CAS 500-99-2
MDL-Nummer MFCD00008388
Molekulargewicht (g/mol) 154.17
SMILES COC1=CC(OC)=CC(O)=C1
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
Summenformel C8H10O3
9
Sonderaktionen verfügbar

3-Methoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 150-19-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002267 InChI-Schlüssel: 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-Name: 3-Hydroxyphenol SMILES: COC1=CC=CC(=C1)O

InChI-Schlüssel ASHGTJPOSUFTGB-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxyphenol
PubChem CID 9007
CAS 150-19-6
ChEBI CHEBI:52678
MDL-Nummer MFCD00002267
Molekulargewicht (g/mol) 124.14
SMILES COC1=CC=CC(=C1)O
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
Summenformel C7H8O2
10
Sonderaktionen verfügbar

3-Phenylphenol 90 %, Thermo Scientific Chemicals

CAS: 580-51-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002294 InChI-Schlüssel: 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-Name: 3-Phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

InChI-Schlüssel UBXYXCRCOKCZIT-UHFFFAOYSA-N
IUPAC-Name 3-Phenylphenol
PubChem CID 11381
CAS 580-51-8
ChEBI CHEBI:34338
MDL-Nummer MFCD00002294
Molekulargewicht (g/mol) 170.21
SMILES OC1=CC=CC(=C1)C1=CC=CC=C1
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
Summenformel C12H10O
11

3-Ethoxyphenol, 98 %, Thermo Scientific Chemicals

CAS: 621-34-1 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00016450 InChI-Schlüssel: VBIKLMJHBGFTPV-UHFFFAOYSA-N Synonym: m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci PubChem CID: 69306 IUPAC-Name: 3-Ethoxyphenol SMILES: CCOC1=CC=CC(=C1)O

InChI-Schlüssel VBIKLMJHBGFTPV-UHFFFAOYSA-N
IUPAC-Name 3-Ethoxyphenol
PubChem CID 69306
CAS 621-34-1
MDL-Nummer MFCD00016450
Molekulargewicht (g/mol) 138.166
SMILES CCOC1=CC=CC(=C1)O
Synonym m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci
Summenformel C8H10O2
12

2-Ethoxyphenol, 98 %, Thermo Scientific Chemicals

CAS: 94-71-3 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002187 InChI-Schlüssel: 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-Name: 2-Ethoxyphenol SMILES: CCOC1=CC=CC=C1O

InChI-Schlüssel MOEFFSWKSMRFRQ-UHFFFAOYSA-N
IUPAC-Name 2-Ethoxyphenol
PubChem CID 66755
CAS 94-71-3
MDL-Nummer MFCD00002187
Molekulargewicht (g/mol) 138.166
SMILES CCOC1=CC=CC=C1O
Synonym o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw
Summenformel C8H10O2
13

4-Hydroxy-1-Indanon, 97 %, Thermo Scientific™

CAS: 40731-98-4 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.16 MDL-Nummer: MFCD00143330 InChI-Schlüssel: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 PubChem CID: 590547 IUPAC-Name: 4-hydroxy-2,3-dihydroinden-1-on SMILES: OC1=CC=CC2=C1CCC2=O

InChI-Schlüssel CKSCMRNFDBWFND-UHFFFAOYSA-N
IUPAC-Name 4-hydroxy-2,3-dihydroinden-1-on
PubChem CID 590547
CAS 40731-98-4
MDL-Nummer MFCD00143330
Molekulargewicht (g/mol) 148.16
SMILES OC1=CC=CC2=C1CCC2=O
Synonym 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659
Summenformel C9H8O2
14

5-(3-Hydroxyphenyl)-1H-Pyrazol-3-Carbonsäure, 97 %, Thermo Scientific™

CAS: 690631-98-2 Summenformel: C10H8N2O3 Molekulargewicht (g/mol): 204.185 MDL-Nummer: MFCD05664420 InChI-Schlüssel: KOWRVFWZCLHEIU-UHFFFAOYSA-N Synonym: 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid PubChem CID: 2794658 IUPAC-Name: 3-(3-Hydroxyphenyl)-1H-pyrazol-5-carbonsäure SMILES: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O

InChI-Schlüssel KOWRVFWZCLHEIU-UHFFFAOYSA-N
IUPAC-Name 3-(3-Hydroxyphenyl)-1H-pyrazol-5-carbonsäure
PubChem CID 2794658
CAS 690631-98-2
MDL-Nummer MFCD05664420
Molekulargewicht (g/mol) 204.185
SMILES C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O
Synonym 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid
Summenformel C10H8N2O3
15

3-Hydroxyphenloborsäure, 97 %, Thermo Scientific Chemicals

CAS: 87199-18-6 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074603 InChI-Schlüssel: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonym: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 IUPAC-Name: (3-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC(O)=C1

InChI-Schlüssel WFWQWTPAPNEOFE-UHFFFAOYSA-N
IUPAC-Name (3-hydroxyphenyl)boronic acid
PubChem CID 2734359
CAS 87199-18-6
MDL-Nummer MFCD01074603
Molekulargewicht (g/mol) 137.93
SMILES OB(O)C1=CC=CC(O)=C1
Synonym 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid
Summenformel C6H7BO3