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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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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

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

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
3

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

EDGE
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
4

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
5

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
6

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
7

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
8

2,3-Dimethoxyphenol, 99 %, Thermo Scientific Chemicals

CAS: 5150-42-5 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00008366 InChI-Schlüssel: QSZCGGBDNYTQHH-UHFFFAOYSA-N Synonym: dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol PubChem CID: 78828 IUPAC-Name: 2,3-Dimethoxyphenol SMILES: COC1=CC=CC(=C1OC)O

InChI-Schlüssel QSZCGGBDNYTQHH-UHFFFAOYSA-N
IUPAC-Name 2,3-Dimethoxyphenol
PubChem CID 78828
CAS 5150-42-5
MDL-Nummer MFCD00008366
Molekulargewicht (g/mol) 154.17
SMILES COC1=CC=CC(=C1OC)O
Synonym dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol
Summenformel C8H10O3
9

2-Ethoxyphenol, 98 %, Thermo Scientific Chemicals

CAS: 94-71-3 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 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) 138.17
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
10

Salicylamid, 99%

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
11

3-Nitrophenol, 99 %, 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
12

3-Hydroxyphenylacetylen, +95 %, Thermo Scientific Chemicals

CAS: 10401-11-3 Summenformel: C8H6O Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00078347 InChI-Schlüssel: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC-Name: 3-Ethylphenol SMILES: OC1=CC=CC(=C1)C#C

InChI-Schlüssel AODMJIOEGCBUQL-UHFFFAOYSA-N
IUPAC-Name 3-Ethylphenol
PubChem CID 139144
CAS 10401-11-3
MDL-Nummer MFCD00078347
Molekulargewicht (g/mol) 118.14
SMILES OC1=CC=CC(=C1)C#C
Synonym 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci
Summenformel C8H6O
13

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
15

3-Cyanophenol 97 %, Thermo Scientific Chemicals

CAS: 873-62-1 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002252 InChI-Schlüssel: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC-Name: 3-Hydroxybenzonitril SMILES: C1=CC(=CC(=C1)O)C#N

InChI-Schlüssel SGHBRHKBCLLVCI-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxybenzonitril
PubChem CID 13394
CAS 873-62-1
MDL-Nummer MFCD00002252
Molekulargewicht (g/mol) 119.12
SMILES C1=CC(=CC(=C1)O)C#N
Synonym 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113
Summenformel C7H5NO