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.

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1 – 15 af 102 Resultater

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

2,6-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

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

2,2'-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

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

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

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

Pris og tilgængelighed
Tekniske data

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

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-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

Pris og tilgængelighed
Tekniske data

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

3-Hydroxybenzoic acid, 99%

CAS: 99-06-9 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002506 InChI nøgle: 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 navn: 3-hydroxybenzoesyre SMIL: OC(=O)C1=CC=CC(O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002506
PubChem CID	7420
Molekylvægt (g/mol)	138.12
CAS	99-06-9
ChEBI	CHEBI:30764
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
SMIL	OC(=O)C1=CC=CC(O)=C1
IUPAC navn	3-hydroxybenzoesyre
InChI nøgle	IJFXRHURBJZNAO-UHFFFAOYSA-N
Molekylær formel	C7H6O3

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

Pris og tilgængelighed
Tekniske data

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

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1-hydroxy-4-usubstituerede benzenoider

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