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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 – 15 von 99 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

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-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
5

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
6

Calix[6]-Aren, 98 %, Thermo Scientific Chemicals

CAS: 96107-95-8 Summenformel: C42H36O6 Molekulargewicht (g/mol): 636.744 MDL-Nummer: MFCD00143083 InChI-Schlüssel: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

InChI-Schlüssel JLSWUKWFQCVKCL-UHFFFAOYSA-N
PubChem CID 2724885
CAS 96107-95-8
MDL-Nummer MFCD00143083
Molekulargewicht (g/mol) 636.744
SMILES C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
Synonym calix 6 arene,hexahydroxycalix 6 arene
Summenformel C42H36O6
7

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
8

4-Nonylphenol, Isomerengemisch, 99 %, Thermo Scientific Chemicals

CAS: 84852-15-3 MDL-Nummer: MFCD00002396 InChI-Schlüssel: 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

InChI-Schlüssel SNQQPOLDUKLAAF-UHFFFAOYSA-N
IUPAC-Name 2-Nonylphenol
PubChem CID 67296
CAS 84852-15-3
MDL-Nummer 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
9

3-(1H-Tetrazol-5-yl)phenol, 97 %, Thermo Scientific Chemicals

CAS: 96859-34-6 Summenformel: C7H6N4O Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD06797247 InChI-Schlüssel: IZORRBUQWFSCII-UHFFFAOYSA-N Synonym: 3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole PubChem CID: 13455763 SMILES: OC1=CC=CC(=C1)C1=NNN=N1

InChI-Schlüssel IZORRBUQWFSCII-UHFFFAOYSA-N
PubChem CID 13455763
CAS 96859-34-6
MDL-Nummer MFCD06797247
Molekulargewicht (g/mol) 162.15
SMILES OC1=CC=CC(=C1)C1=NNN=N1
Synonym 3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole
Summenformel C7H6N4O
10

3-Hydroxythiobenzamid, 97 %, Thermo Scientific™

CAS: 104317-54-6 Summenformel: C7H7NOS Molekulargewicht (g/mol): 153.20 MDL-Nummer: MFCD04973331 InChI-Schlüssel: IDIHGRWUQGTNKS-UHFFFAOYSA-N Synonym: 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide PubChem CID: 2759343 IUPAC-Name: 3-hydroxybenzene-1-carbothioamide SMILES: NC(=S)C1=CC(O)=CC=C1

InChI-Schlüssel IDIHGRWUQGTNKS-UHFFFAOYSA-N
IUPAC-Name 3-hydroxybenzene-1-carbothioamide
PubChem CID 2759343
CAS 104317-54-6
MDL-Nummer MFCD04973331
Molekulargewicht (g/mol) 153.20
SMILES NC(=S)C1=CC(O)=CC=C1
Synonym 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide
Summenformel C7H7NOS
11

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
12

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
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
14

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
15

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