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.

1 – 15 af 102 Resultater

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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'-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

Pris og tilgængelighed
Tekniske data

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

4-Nonylphenol, 99%, mixture of isomers

CAS: 84852-15-3 MDL nummer: MFCD00002396 InChI nøgle: 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 navn: 2-nonylphenol SMIL: CCCCCCCCCC1=CC=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002396
PubChem CID	67296
CAS	84852-15-3
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
SMIL	CCCCCCCCCC1=CC=CC=C1O
IUPAC navn	2-nonylphenol
InChI nøgle	SNQQPOLDUKLAAF-UHFFFAOYSA-N

2-Hydroxyphenyleddikesyre, 99 %, Thermo Scientific Chemicals

CAS: 614-75-5 Molekylær formel: C₈H₈O₃ Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00004323 InChI nøgle: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonym: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 IUPAC navn: 2-(2-hydroxyphenyl)eddikesyre SMIL: C1=CC=C(C(=C1)CC(=O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004323
PubChem CID	11970
Molekylvægt (g/mol)	152.15
CAS	614-75-5
ChEBI	CHEBI:28478
Synonym	2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid
SMIL	C1=CC=C(C(=C1)CC(=O)O)O
IUPAC navn	2-(2-hydroxyphenyl)eddikesyre
InChI nøgle	CCVYRRGZDBSHFU-UHFFFAOYSA-N
Molekylær formel	C₈H₈O₃

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

2,3-Dimethoxyphenol, 99%

CAS: 5150-42-5 Molekylær formel: C₈H₁₀O₃ Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00008366 InChI nøgle: 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 navn: 2,3-dimethoxyphenol SMIL: COC1=CC=CC(=C1OC)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008366
PubChem CID	78828
Molekylvægt (g/mol)	154.17
CAS	5150-42-5
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
SMIL	COC1=CC=CC(=C1OC)O
IUPAC navn	2,3-dimethoxyphenol
InChI nøgle	QSZCGGBDNYTQHH-UHFFFAOYSA-N
Molekylær formel	C₈H₁₀O₃

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
InChI nøgle	IMHDGJOMLMDPJN-UHFFFAOYSA-N
Molekylær formel	C12H10O2

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

Pris og tilgængelighed
Tekniske data

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

2-Phenylphenol, 99+%

CAS: 90-43-7 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002208 InChI nøgle: 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 SMIL: OC1=CC=CC=C1C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

2-Hydroxyphenylboronsyre, 97 %, Thermo Scientific Chemicals

CAS: 89466-08-0 Molekylær formel: C6H7BO3 Molekylvægt (g/mol): 137.93 MDL nummer: MFCD01074581 InChI nøgle: 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 navn: (2-hydroxyphenyl)boronsyre SMIL: OB(O)C1=CC=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01074581
PubChem CID	2773454
Molekylvægt (g/mol)	137.93
CAS	89466-08-0
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
SMIL	OB(O)C1=CC=CC=C1O
IUPAC navn	(2-hydroxyphenyl)boronsyre
InChI nøgle	YDMRDHQUQIVWBE-UHFFFAOYSA-N
Molekylær formel	C6H7BO3

2-Hydroxyphenethylalkohol, 98%, Thermo Scientific Chemicals

Pris og tilgængelighed

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1-hydroxy-4-usubstituerede benzenoider

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