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1-hydroxy-4-usubstituerede benzenoider

Aromatiske organiske forbindelser, der indeholder en funktionel hydroxylgruppe (R-OH, hvor hver R er en benzenring) uden substituenter i det fjerde kulstof eller den fjerde position i benzenringen.
Molekylvægt (g/mol) 
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Mængde 
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Procent renhed 
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Kogepunkt 
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Fysisk form 
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specielle programmer

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Molekylvægt (g/mol)

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Mængde

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Procent renhed

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Kogepunkt

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Fysisk form

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Grad

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1 – 15 af 84 Resultater
1
Kampagner er tilgængelige

Guaiacol, 99+%

CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 InChI nøgle: 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 navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O

PubChem CID 460
Molekylvægt (g/mol) 124.14
CAS 90-05-1
ChEBI CHEBI:28591
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
SMIL COC1=CC=CC=C1O
IUPAC navn 2-methoxyphenol
InChI nøgle LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molekylær formel C7H8O2
2

2-Cyclopentylphenol, 98+%, Thermo Scientific Chemicals

CAS: 1518-84-9 Molekylær formel: C11H14O Molekylvægt (g/mol): 162.23 MDL nummer: MFCD00009952 InChI nøgle: 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 navn: 2-cyclopentylphenol SMIL: OC1=CC=CC=C1C1CCCC1

MDL nummer MFCD00009952
PubChem CID 80285
Molekylvægt (g/mol) 162.23
CAS 1518-84-9
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
SMIL OC1=CC=CC=C1C1CCCC1
IUPAC navn 2-cyclopentylphenol
InChI nøgle JHEKSKQMOBLXQS-UHFFFAOYSA-N
Molekylær formel C11H14O
3
Kampagner er tilgængelige

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

CAS: 91-10-1 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00064434 InChI nøgle: 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 navn: 2,6-dimethoxyphenol SMIL: COC1=CC=CC(OC)=C1O

EDGE
MDL nummer MFCD00064434
PubChem CID 7041
Molekylvægt (g/mol) 154.17
CAS 91-10-1
ChEBI CHEBI:955
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
SMIL COC1=CC=CC(OC)=C1O
IUPAC navn 2,6-dimethoxyphenol
InChI nøgle KLIDCXVFHGNTTM-UHFFFAOYSA-N
Molekylær formel C8H10O3
4

2-Methoxyphenol, 98+%

CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 MDL nummer: MFCD00002185 InChI nøgle: 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 navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O

EDGE
MDL nummer MFCD00002185
PubChem CID 460
Molekylvægt (g/mol) 124.139
CAS 90-05-1
ChEBI CHEBI:28591
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
SMIL COC1=CC=CC=C1O
IUPAC navn 2-methoxyphenol
InChI nøgle LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molekylær formel C7H8O2
5
Kampagner er tilgængelige

L(-)-Phenylephrine hydrochloride, 99%

CAS: 61-76-7 Molekylær formel: C9H14ClNO2 Molekylvægt (g/mol): 203.67 MDL nummer: MFCD00012605,MFCD00044749 InChI nøgle: 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 navn: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochlorid SMIL: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

EDGE
MDL nummer MFCD00012605,MFCD00044749
PubChem CID 5284443
Molekylvægt (g/mol) 203.67
CAS 61-76-7
ChEBI CHEBI:8094
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
SMIL [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
IUPAC navn 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochlorid
InChI nøgle OCYSGIYOVXAGKQ-UHFFFAOYNA-N
Molekylær formel C9H14ClNO2
6
Kampagner er tilgængelige

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

CAS: 1806-29-7 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00002210 InChI nøgle: 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 navn: 2-(2-hydroxyphenyl)phenol SMIL: OC1=CC=CC=C1C1=CC=CC=C1O

MDL nummer MFCD00002210
PubChem CID 15731
Molekylvægt (g/mol) 186.21
CAS 1806-29-7
ChEBI CHEBI:28970
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
SMIL OC1=CC=CC=C1C1=CC=CC=C1O
IUPAC navn 2-(2-hydroxyphenyl)phenol
InChI nøgle IMHDGJOMLMDPJN-UHFFFAOYSA-N
Molekylær formel C12H10O2
7
Kampagner er tilgængelige

2-Nitrophenol, 99%

CAS: 88-75-5 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00011688 InChI nøgle: 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 navn: 2-nitrophenol SMIL: OC1=CC=CC=C1[N+]([O-])=O

MDL nummer MFCD00011688
PubChem CID 6947
Molekylvægt (g/mol) 139.11
CAS 88-75-5
ChEBI CHEBI:16260
Synonym o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech
SMIL OC1=CC=CC=C1[N+]([O-])=O
IUPAC navn 2-nitrophenol
InChI nøgle IQUPABOKLQSFBK-UHFFFAOYSA-N
Molekylær formel C6H5NO3
8

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

CAS: 500-99-2 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00008388 InChI nøgle: 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 navn: 3,5-dimethoxyphenol SMIL: COC1=CC(OC)=CC(O)=C1

MDL nummer MFCD00008388
PubChem CID 10383
Molekylvægt (g/mol) 154.17
CAS 500-99-2
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
SMIL COC1=CC(OC)=CC(O)=C1
IUPAC navn 3,5-dimethoxyphenol
InChI nøgle XQDNFAMOIPNVES-UHFFFAOYSA-N
Molekylær formel C8H10O3
9
Kampagner er tilgængelige

3-Methoxyphenol, 97%

CAS: 150-19-6 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002267 InChI nøgle: 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 navn: 3-methoxyphenol SMIL: COC1=CC=CC(=C1)O

MDL nummer MFCD00002267
PubChem CID 9007
Molekylvægt (g/mol) 124.14
CAS 150-19-6
ChEBI CHEBI:52678
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
SMIL COC1=CC=CC(=C1)O
IUPAC navn 3-methoxyphenol
InChI nøgle ASHGTJPOSUFTGB-UHFFFAOYSA-N
Molekylær formel C7H8O2
10
Kampagner er tilgængelige

3-phenylphenol, 90 %, Thermo Scientific Chemicals

CAS: 580-51-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002294 InChI nøgle: 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 navn: 3-phenylphenol SMIL: OC1=CC=CC(=C1)C1=CC=CC=C1

MDL nummer MFCD00002294
PubChem CID 11381
Molekylvægt (g/mol) 170.21
CAS 580-51-8
ChEBI CHEBI:34338
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
SMIL OC1=CC=CC(=C1)C1=CC=CC=C1
IUPAC navn 3-phenylphenol
InChI nøgle UBXYXCRCOKCZIT-UHFFFAOYSA-N
Molekylær formel C12H10O
11

3-ethoxyphenol, 98 %, Thermo Scientific Chemicals

CAS: 621-34-1 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.166 MDL nummer: MFCD00016450 InChI nøgle: 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 navn: 3-ethoxyphenol SMIL: CCOC1=CC=CC(=C1)O

MDL nummer MFCD00016450
PubChem CID 69306
Molekylvægt (g/mol) 138.166
CAS 621-34-1
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
SMIL CCOC1=CC=CC(=C1)O
IUPAC navn 3-ethoxyphenol
InChI nøgle VBIKLMJHBGFTPV-UHFFFAOYSA-N
Molekylær formel C8H10O2
12

2-Ethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 94-71-3 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.166 MDL nummer: MFCD00002187 InChI nøgle: 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 navn: 2-ethoxyphenol SMIL: CCOC1=CC=CC=C1O

MDL nummer MFCD00002187
PubChem CID 66755
Molekylvægt (g/mol) 138.166
CAS 94-71-3
Synonym o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw
SMIL CCOC1=CC=CC=C1O
IUPAC navn 2-ethoxyphenol
InChI nøgle MOEFFSWKSMRFRQ-UHFFFAOYSA-N
Molekylær formel C8H10O2
13

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

CAS: 40731-98-4 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.16 MDL nummer: MFCD00143330 InChI nøgle: 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 navn: 4-hydroxy-2,3-dihydroinden-1-on SMIL: OC1=CC=CC2=C1CCC2=O

MDL nummer MFCD00143330
PubChem CID 590547
Molekylvægt (g/mol) 148.16
CAS 40731-98-4
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
SMIL OC1=CC=CC2=C1CCC2=O
IUPAC navn 4-hydroxy-2,3-dihydroinden-1-on
InChI nøgle CKSCMRNFDBWFND-UHFFFAOYSA-N
Molekylær formel C9H8O2
14

5-(3-Hydroxyphenyl)-1H-pyrazol-3-carboxylsyre, 97 %, Thermo Scientific™

CAS: 690631-98-2 Molekylær formel: C10H8N2O3 Molekylvægt (g/mol): 204.185 MDL nummer: MFCD05664420 InChI nøgle: 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 navn: 3-(3-hydroxyphenyl)-1H-pyrazol-5-carboxylsyre SMIL: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O

MDL nummer MFCD05664420
PubChem CID 2794658
Molekylvægt (g/mol) 204.185
CAS 690631-98-2
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
SMIL C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O
IUPAC navn 3-(3-hydroxyphenyl)-1H-pyrazol-5-carboxylsyre
InChI nøgle KOWRVFWZCLHEIU-UHFFFAOYSA-N
Molekylær formel C10H8N2O3
15

3-Hydroxyphenylboronic acid, 97%

CAS: 87199-18-6 Molekylær formel: C6H7BO3 Molekylvægt (g/mol): 137.93 MDL nummer: MFCD01074603 InChI nøgle: 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 navn: (3-hydroxyphenyl)boronsyre SMIL: OB(O)C1=CC=CC(O)=C1

MDL nummer MFCD01074603
PubChem CID 2734359
Molekylvægt (g/mol) 137.93
CAS 87199-18-6
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
SMIL OB(O)C1=CC=CC(O)=C1
IUPAC navn (3-hydroxyphenyl)boronsyre
InChI nøgle WFWQWTPAPNEOFE-UHFFFAOYSA-N
Molekylær formel C6H7BO3