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1-Hydroxy-4-unsubstituierte Benzoide

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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Reinheit (%) 
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Physikalische Form 
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spezialprogramme

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Molekulargewicht (g/mol)

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Güte

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1 – 15 von 84 Ergebnisse
1

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

Sonderaktionen verfügbar
EDGE
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

3-Hydroxybenzoesäure 99 %, Thermo Scientific Chemicals

CAS: 99-06-9 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002506 InChI-Schlüssel: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC-Name: 3-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=CC(O)=C1

InChI-Schlüssel IJFXRHURBJZNAO-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxybenzoesäure
PubChem CID 7420
CAS 99-06-9
ChEBI CHEBI:30764
MDL-Nummer MFCD00002506
Molekulargewicht (g/mol) 138.12
SMILES OC(=O)C1=CC=CC(O)=C1
Synonym m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova
Summenformel C7H6O3
3

3-Methoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 150-19-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 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) 124.139
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
4

Salicylsäureamid, 98 %, Thermo Scientific Chemicals

CAS: 65-45-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007978 InChI-Schlüssel: 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-Hydroxybenzamid SMILES: NC(=O)C1=CC=CC=C1O

InChI-Schlüssel SKZKKFZAGNVIMN-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxybenzamid
PubChem CID 5147
CAS 65-45-2
ChEBI CHEBI:32114
MDL-Nummer MFCD00007978
Molekulargewicht (g/mol) 137.14
SMILES NC(=O)C1=CC=CC=C1O
Synonym salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin
Summenformel C7H7NO2
5

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

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
6

2-Nitrophenol, 98 %, 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
7

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
8

2-Hydroxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 611-20-1 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.123 MDL-Nummer: MFCD00002145 InChI-Schlüssel: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC-Name: 2-Hydroxybenzonitril SMILES: C1=CC=C(C(=C1)C#N)O

InChI-Schlüssel CHZCERSEMVWNHL-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxybenzonitril
PubChem CID 11907
CAS 611-20-1
MDL-Nummer MFCD00002145
Molekulargewicht (g/mol) 119.123
SMILES C1=CC=C(C(=C1)C#N)O
Synonym 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile
Summenformel C7H5NO
9

3-Hydroxybenzylhydrazindihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 81012-99-9 Summenformel: C7H12Cl2N2O Molekulargewicht (g/mol): 211.09 MDL-Nummer: MFCD00044695 InChI-Schlüssel: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonym: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC-Name: 3-(Hydrazinylmethyl)phenol;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1

InChI-Schlüssel ONOJPUDFIOEGCX-UHFFFAOYSA-N
IUPAC-Name 3-(Hydrazinylmethyl)phenol;dihydrochlorid
PubChem CID 2724402
CAS 81012-99-9
MDL-Nummer MFCD00044695
Molekulargewicht (g/mol) 211.09
SMILES [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
Synonym 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride
Summenformel C7H12Cl2N2O
10

8-Hydroxy-7-Methoxycumarin, 97 %, Thermo Scientific™

CAS: 19492-03-6 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00075652 InChI-Schlüssel: KIGCGZUAVODHMD-UHFFFAOYSA-N PubChem CID: 146487 IUPAC-Name: 8-hydroxy-7-methoxychromen-2-on SMILES: COC1=C(C2=C(C=C1)C=CC(=O)O2)O

InChI-Schlüssel KIGCGZUAVODHMD-UHFFFAOYSA-N
IUPAC-Name 8-hydroxy-7-methoxychromen-2-on
PubChem CID 146487
CAS 19492-03-6
MDL-Nummer MFCD00075652
Molekulargewicht (g/mol) 192.17
SMILES COC1=C(C2=C(C=C1)C=CC(=O)O2)O
Summenformel C10H8O4
11

3-Hydroxy-5-(trifluormethyl)-Propionsäure, 99 %, Thermo Scientific Chemicals

CAS: 328-69-8 Summenformel: C8H5F3O3 Molekulargewicht (g/mol): 206.12 MDL-Nummer: MFCD07368783 InChI-Schlüssel: BJUOAPFXYPEEMK-UHFFFAOYSA-N Synonym: 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid PubChem CID: 2783146 IUPAC-Name: 3-hydroxy-5-(trifluormethyl)benzoesäure SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O

InChI-Schlüssel BJUOAPFXYPEEMK-UHFFFAOYSA-N
IUPAC-Name 3-hydroxy-5-(trifluormethyl)benzoesäure
PubChem CID 2783146
CAS 328-69-8
MDL-Nummer MFCD07368783
Molekulargewicht (g/mol) 206.12
SMILES C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
Synonym 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid
Summenformel C8H5F3O3
13

3-(Trifluormethoxy)phenol, 98 %, Thermo Scientific™

CAS: 827-99-6 Summenformel: C7H5F3O2 Molekulargewicht (g/mol): 178.11 MDL-Nummer: MFCD00040987 InChI-Schlüssel: 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-Name: 3-(Trifluormethoxy)phenol SMILES: OC1=CC=CC(OC(F)(F)F)=C1

InChI-Schlüssel UWLJERQTLRORJN-UHFFFAOYSA-N
IUPAC-Name 3-(Trifluormethoxy)phenol
PubChem CID 2733261
CAS 827-99-6
MDL-Nummer MFCD00040987
Molekulargewicht (g/mol) 178.11
SMILES OC1=CC=CC(OC(F)(F)F)=C1
Synonym 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391
Summenformel C7H5F3O2
14

2-Phenylphenol, 99+ %, Thermo Scientific Chemicals

CAS: 90-43-7 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002208 InChI-Schlüssel: 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

InChI-Schlüssel LLEMOWNGBBNAJR-UHFFFAOYSA-N
PubChem CID 7017
CAS 90-43-7
ChEBI CHEBI:17043
MDL-Nummer MFCD00002208
Molekulargewicht (g/mol) 170.21
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
Summenformel C12H10O
15

3-Nitrophenol, 98+ %, Thermo Scientific Chemicals

CAS: 554-84-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007240 InChI-Schlüssel: 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-Name: 3-Nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O

InChI-Schlüssel RTZZCYNQPHTPPL-UHFFFAOYSA-N
IUPAC-Name 3-Nitrophenol
PubChem CID 11137
CAS 554-84-7
ChEBI CHEBI:34346
MDL-Nummer MFCD00007240
Molekulargewicht (g/mol) 139.11
SMILES OC1=CC=CC(=C1)[N+]([O-])=O
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
Summenformel C6H5NO3