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1-hydroxi-4-osubstituerade bensenoider

Aromatiska organiska föreningar som innehåller en hydroxylfunktionell grupp (R-OH, där varje R är en bensenring) utan substituenter i det fjärde kolet, eller den fjärde positionen, i bensenringen.
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Kvantitet 
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Fysisk form 
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specialprogram

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1 – 15 av 84 Resultat
1

Guaiacol, 99+%

CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 InChI-nyckel: 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-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O

Molekylformel C7H8O2
PubChem CID 460
IUPAC-namn 2-metoxifenol
CAS 90-05-1
InChI-nyckel LHGVFZTZFXWLCP-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1O
ChEBI CHEBI:28591
Molekylvikt (g/mol) 124.14
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
2

2-cyklopentylfenol, 98+%, Thermo Scientific Chemicals

CAS: 1518-84-9 Molekylformel: C11H14O Molekylvikt (g/mol): 162.23 MDL-nummer: MFCD00009952 InChI-nyckel: 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-namn: 2-cyklopentylfenol LEDER: OC1=CC=CC=C1C1CCCC1

Molekylformel C11H14O
PubChem CID 80285
MDL-nummer MFCD00009952
IUPAC-namn 2-cyklopentylfenol
CAS 1518-84-9
InChI-nyckel JHEKSKQMOBLXQS-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1C1CCCC1
Molekylvikt (g/mol) 162.23
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
3

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

CAS: 91-10-1 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00064434 InChI-nyckel: 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-namn: 2,6-dimetoxifenol LEDER: COC1=CC=CC(OC)=C1O

EDGE
Molekylformel C8H10O3
PubChem CID 7041
MDL-nummer MFCD00064434
IUPAC-namn 2,6-dimetoxifenol
CAS 91-10-1
InChI-nyckel KLIDCXVFHGNTTM-UHFFFAOYSA-N
LEDER COC1=CC=CC(OC)=C1O
ChEBI CHEBI:955
Molekylvikt (g/mol) 154.17
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
4

2-metoxifenol, 98+%, Thermo Scientific Chemicals

CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00002185 InChI-nyckel: 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-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O

EDGE
Molekylformel C7H8O2
PubChem CID 460
MDL-nummer MFCD00002185
IUPAC-namn 2-metoxifenol
CAS 90-05-1
InChI-nyckel LHGVFZTZFXWLCP-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1O
ChEBI CHEBI:28591
Molekylvikt (g/mol) 124.139
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
5

L(-)-Phenylephrine hydrochloride, 99%

CAS: 61-76-7 Molekylformel: C9H14ClNO2 Molekylvikt (g/mol): 203.67 MDL-nummer: MFCD00012605,MFCD00044749 InChI-nyckel: 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-namn: 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid LEDER: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

EDGE
Molekylformel C9H14ClNO2
PubChem CID 5284443
MDL-nummer MFCD00012605,MFCD00044749
IUPAC-namn 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid
CAS 61-76-7
InChI-nyckel OCYSGIYOVXAGKQ-UHFFFAOYNA-N
LEDER [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
ChEBI CHEBI:8094
Molekylvikt (g/mol) 203.67
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
6

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

CAS: 1806-29-7 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD00002210 InChI-nyckel: 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-namn: 2-(2-hydroxifenyl)fenol LEDER: OC1=CC=CC=C1C1=CC=CC=C1O

Molekylformel C12H10O2
PubChem CID 15731
MDL-nummer MFCD00002210
IUPAC-namn 2-(2-hydroxifenyl)fenol
CAS 1806-29-7
InChI-nyckel IMHDGJOMLMDPJN-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1C1=CC=CC=C1O
ChEBI CHEBI:28970
Molekylvikt (g/mol) 186.21
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
7

3-etoxifenol, 98 %, Thermo Scientific Chemicals

CAS: 621-34-1 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 MDL-nummer: MFCD00016450 InChI-nyckel: 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-namn: 3-etoxifenol LEDER: CCOC1=CC=CC(=C1)O

Molekylformel C8H10O2
PubChem CID 69306
MDL-nummer MFCD00016450
IUPAC-namn 3-etoxifenol
CAS 621-34-1
InChI-nyckel VBIKLMJHBGFTPV-UHFFFAOYSA-N
LEDER CCOC1=CC=CC(=C1)O
Molekylvikt (g/mol) 138.166
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
8

5-(3-hydroxifenyl)-1H-pyrazol-3-karboxylsyra, 97 %, Thermo Scientific™

CAS: 690631-98-2 Molekylformel: C10H8N2O3 Molekylvikt (g/mol): 204.185 MDL-nummer: MFCD05664420 InChI-nyckel: 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-namn: 3-(3-hydroxifenyl)-lH-pyrazol-5-karboxylsyra LEDER: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O

Molekylformel C10H8N2O3
PubChem CID 2794658
MDL-nummer MFCD05664420
IUPAC-namn 3-(3-hydroxifenyl)-lH-pyrazol-5-karboxylsyra
CAS 690631-98-2
InChI-nyckel KOWRVFWZCLHEIU-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O
Molekylvikt (g/mol) 204.185
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
9

3-(trifluormetoxi)fenol, 98 %, Thermo Scientific™

CAS: 827-99-6 Molekylformel: C7H5F3O2 Molekylvikt (g/mol): 178.11 MDL-nummer: MFCD00040987 InChI-nyckel: 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-namn: 3-(trifluormetoxi)fenol LEDER: OC1=CC=CC(OC(F)(F)F)=C1

Molekylformel C7H5F3O2
PubChem CID 2733261
MDL-nummer MFCD00040987
IUPAC-namn 3-(trifluormetoxi)fenol
CAS 827-99-6
InChI-nyckel UWLJERQTLRORJN-UHFFFAOYSA-N
LEDER OC1=CC=CC(OC(F)(F)F)=C1
Molekylvikt (g/mol) 178.11
Synonym 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391
10

2-Ethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 94-71-3 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.166 MDL-nummer: MFCD00002187 InChI-nyckel: 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-namn: 2-etoxifenol LEDER: CCOC1=CC=CC=C1O

Molekylformel C8H10O2
PubChem CID 66755
MDL-nummer MFCD00002187
IUPAC-namn 2-etoxifenol
CAS 94-71-3
InChI-nyckel MOEFFSWKSMRFRQ-UHFFFAOYSA-N
LEDER CCOC1=CC=CC=C1O
Molekylvikt (g/mol) 138.166
Synonym o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw
11

4-hydroxi-1-indanon, 97 %, Thermo Scientific™

CAS: 40731-98-4 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.16 MDL-nummer: MFCD00143330 InChI-nyckel: 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-namn: 4-hydroxi-2,3-dihydroinden-1-on LEDER: OC1=CC=CC2=C1CCC2=O

Molekylformel C9H8O2
PubChem CID 590547
MDL-nummer MFCD00143330
IUPAC-namn 4-hydroxi-2,3-dihydroinden-1-on
CAS 40731-98-4
InChI-nyckel CKSCMRNFDBWFND-UHFFFAOYSA-N
LEDER OC1=CC=CC2=C1CCC2=O
Molekylvikt (g/mol) 148.16
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
12

3-Hydroxyphenylboronic acid, 97%

CAS: 87199-18-6 Molekylformel: C6H7BO3 Molekylvikt (g/mol): 137.93 MDL-nummer: MFCD01074603 InChI-nyckel: 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-namn: (3-hydroxifenyl)borsyra LEDER: OB(O)C1=CC=CC(O)=C1

Molekylformel C6H7BO3
PubChem CID 2734359
MDL-nummer MFCD01074603
IUPAC-namn (3-hydroxifenyl)borsyra
CAS 87199-18-6
InChI-nyckel WFWQWTPAPNEOFE-UHFFFAOYSA-N
LEDER OB(O)C1=CC=CC(O)=C1
Molekylvikt (g/mol) 137.93
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
13

2-hydroxifenylboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 89466-08-0 Molekylformel: C6H7BO3 Molekylvikt (g/mol): 137.93 MDL-nummer: MFCD01074581 InChI-nyckel: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC-namn: (2-hydroxifenyl)borsyra LEDER: OB(O)C1=CC=CC=C1O

Molekylformel C6H7BO3
PubChem CID 2773454
MDL-nummer MFCD01074581
IUPAC-namn (2-hydroxifenyl)borsyra
CAS 89466-08-0
InChI-nyckel YDMRDHQUQIVWBE-UHFFFAOYSA-N
LEDER OB(O)C1=CC=CC=C1O
Molekylvikt (g/mol) 137.93
Synonym 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d
14

3-hydroxibensoesyra, 99 %, Thermo Scientific Chemicals

CAS: 99-06-9 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00002506 InChI-nyckel: 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-namn: 3-hydroxibensoesyra LEDER: OC(=O)C1=CC=CC(O)=C1

Molekylformel C7H6O3
PubChem CID 7420
MDL-nummer MFCD00002506
IUPAC-namn 3-hydroxibensoesyra
CAS 99-06-9
InChI-nyckel IJFXRHURBJZNAO-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=CC(O)=C1
ChEBI CHEBI:30764
Molekylvikt (g/mol) 138.12
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
15

2-Phenylphenol, 99+%

CAS: 90-43-7 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00002208 InChI-nyckel: 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 LEDER: OC1=CC=CC=C1C1=CC=CC=C1

Molekylformel C12H10O
PubChem CID 7017
MDL-nummer MFCD00002208
CAS 90-43-7
InChI-nyckel LLEMOWNGBBNAJR-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1C1=CC=CC=C1
ChEBI CHEBI:17043
Molekylvikt (g/mol) 170.21
Synonym 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol