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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.
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Søgning efter nøgleord:
1 – 15 af 39 Resultater
1

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
2

2-Ethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 94-71-3 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 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) 138.17
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

3-Hydroxybenzylhydrazin-dihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 81012-99-9 Molekylær formel: C7H12Cl2N2O Molekylvægt (g/mol): 211.09 MDL nummer: MFCD00044695 InChI nøgle: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonym: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC navn: 3-(hydrazinylmethyl)phenol;dihydrochlorid SMIL: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1

MDL nummer MFCD00044695
PubChem CID 2724402
Molekylvægt (g/mol) 211.09
CAS 81012-99-9
Synonym 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride
SMIL [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
IUPAC navn 3-(hydrazinylmethyl)phenol;dihydrochlorid
InChI nøgle ONOJPUDFIOEGCX-UHFFFAOYSA-N
Molekylær formel C7H12Cl2N2O
4

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

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
5

3-nitro-5-(trifluormethyl)phenol, 98 %, Thermo Scientific Chemicals

CAS: 349-57-5 Molekylær formel: C7H4F3NO3 Molekylvægt (g/mol): 207.11 MDL nummer: MFCD04973779 InChI nøgle: JDIAMHNYAPDMRB-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene PubChem CID: 2756251 IUPAC navn: 3-nitro-5-(trifluormethyl)phenol SMIL: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F

MDL nummer MFCD04973779
PubChem CID 2756251
Molekylvægt (g/mol) 207.11
CAS 349-57-5
Synonym 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene
SMIL OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F
IUPAC navn 3-nitro-5-(trifluormethyl)phenol
InChI nøgle JDIAMHNYAPDMRB-UHFFFAOYSA-N
Molekylær formel C7H4F3NO3
6

3-Hydroxy-5-(trifluormethyl)benzoesyre, 99 %, Thermo Scientific Chemicals

CAS: 328-69-8 Molekylær formel: C8H5F3O3 Molekylvægt (g/mol): 206.12 MDL nummer: MFCD07368783 InChI nøgle: BJUOAPFXYPEEMK-UHFFFAOYSA-N Synonym: 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid PubChem CID: 2783146 IUPAC navn: 3-hydroxy-5-(trifluormethyl)benzoesyre SMIL: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O

MDL nummer MFCD07368783
PubChem CID 2783146
Molekylvægt (g/mol) 206.12
CAS 328-69-8
Synonym 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid
SMIL C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
IUPAC navn 3-hydroxy-5-(trifluormethyl)benzoesyre
InChI nøgle BJUOAPFXYPEEMK-UHFFFAOYSA-N
Molekylær formel C8H5F3O3
7

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
8

Salicylamid, 98 %, Thermo Scientific Chemicals

CAS: 65-45-2 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007978 InChI nøgle: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC navn: 2-hydroxybenzamid SMIL: NC(=O)C1=CC=CC=C1O

MDL nummer MFCD00007978
PubChem CID 5147
Molekylvægt (g/mol) 137.14
CAS 65-45-2
ChEBI CHEBI:32114
Synonym salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin
SMIL NC(=O)C1=CC=CC=C1O
IUPAC navn 2-hydroxybenzamid
InChI nøgle SKZKKFZAGNVIMN-UHFFFAOYSA-N
Molekylær formel C7H7NO2
9

Calix[6]arene, 98 %, Thermo Scientific Chemicals

CAS: 96107-95-8 Molekylær formel: C42H36O6 Molekylvægt (g/mol): 636.744 MDL nummer: MFCD00143083 InChI nøgle: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMIL: 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

MDL nummer MFCD00143083
PubChem CID 2724885
Molekylvægt (g/mol) 636.744
CAS 96107-95-8
Synonym calix 6 arene,hexahydroxycalix 6 arene
SMIL 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 nøgle JLSWUKWFQCVKCL-UHFFFAOYSA-N
Molekylær formel C42H36O6
10

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
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-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
13

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

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
14

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

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
15

3-Hydroxybenzonitril, 99 %, Thermo Scientific Chemicals

CAS: 873-62-1 Molekylær formel: C7H5NO Molekylvægt (g/mol): 119.123 MDL nummer: MFCD00002252 InChI nøgle: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC navn: 3-hydroxybenzonitril SMIL: C1=CC(=CC(=C1)O)C#N

MDL nummer MFCD00002252
PubChem CID 13394
Molekylvægt (g/mol) 119.123
CAS 873-62-1
Synonym 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113
SMIL C1=CC(=CC(=C1)O)C#N
IUPAC navn 3-hydroxybenzonitril
InChI nøgle SGHBRHKBCLLVCI-UHFFFAOYSA-N
Molekylær formel C7H5NO