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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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1 – 15 av 39 Resultat
1

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
2

2-Ethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 94-71-3 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 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) 138.17
Synonym o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw
3

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
4

3-hydroxibensylhydrazin-dihydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 81012-99-9 Molekylformel: C7H12Cl2N2O Molekylvikt (g/mol): 211.09 MDL-nummer: MFCD00044695 InChI-nyckel: 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-namn: 3-(hydrazinylmetyl)fenol;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1

Molekylformel C7H12Cl2N2O
PubChem CID 2724402
MDL-nummer MFCD00044695
IUPAC-namn 3-(hydrazinylmetyl)fenol;dihydroklorid
CAS 81012-99-9
InChI-nyckel ONOJPUDFIOEGCX-UHFFFAOYSA-N
LEDER [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
Molekylvikt (g/mol) 211.09
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
5

3-nitro-5-(trifluormetyl)fenol, 98 %, Thermo Scientific Chemicals

CAS: 349-57-5 Molekylformel: C7H4F3NO3 Molekylvikt (g/mol): 207.11 MDL-nummer: MFCD04973779 InChI-nyckel: 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-namn: 3-nitro-5-(trifluormetyl)fenol LEDER: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F

Molekylformel C7H4F3NO3
PubChem CID 2756251
MDL-nummer MFCD04973779
IUPAC-namn 3-nitro-5-(trifluormetyl)fenol
CAS 349-57-5
InChI-nyckel JDIAMHNYAPDMRB-UHFFFAOYSA-N
LEDER OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F
Molekylvikt (g/mol) 207.11
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
6

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

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
7

3-Hydroxy-5-(trifluoromethyl)benzoic acid, 99%, Thermo Scientific Chemicals

CAS: 328-69-8 Molekylformel: C8H5F3O3 Molekylvikt (g/mol): 206.12 MDL-nummer: MFCD07368783 InChI-nyckel: 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-namn: 3-hydroxi-5-(trifluormetyl)bensoesyra LEDER: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O

Molekylformel C8H5F3O3
PubChem CID 2783146
MDL-nummer MFCD07368783
IUPAC-namn 3-hydroxi-5-(trifluormetyl)bensoesyra
CAS 328-69-8
InChI-nyckel BJUOAPFXYPEEMK-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
Molekylvikt (g/mol) 206.12
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
8

Salicylamid, 98 %, Thermo Scientific Chemicals

CAS: 65-45-2 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007978 InChI-nyckel: 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-namn: 2-hydroxibensamid LEDER: NC(=O)C1=CC=CC=C1O

Molekylformel C7H7NO2
PubChem CID 5147
MDL-nummer MFCD00007978
IUPAC-namn 2-hydroxibensamid
CAS 65-45-2
InChI-nyckel SKZKKFZAGNVIMN-UHFFFAOYSA-N
LEDER NC(=O)C1=CC=CC=C1O
ChEBI CHEBI:32114
Molekylvikt (g/mol) 137.14
Synonym salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin
9

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
10

3-hydroxifenylacetylen, 95+%, Thermo Scientific Chemicals

CAS: 10401-11-3 Molekylformel: C8H6O Molekylvikt (g/mol): 118.14 MDL-nummer: MFCD00078347 InChI-nyckel: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC-namn: 3-etynylfenol LEDER: OC1=CC=CC(=C1)C#C

Molekylformel C8H6O
PubChem CID 139144
MDL-nummer MFCD00078347
IUPAC-namn 3-etynylfenol
CAS 10401-11-3
InChI-nyckel AODMJIOEGCBUQL-UHFFFAOYSA-N
LEDER OC1=CC=CC(=C1)C#C
Molekylvikt (g/mol) 118.14
Synonym 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci
11

3,5-dimetoxifenol, 98 %, Thermo Scientific Chemicals

CAS: 500-99-2 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00008388 InChI-nyckel: 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-namn: 3,5-dimetoxifenol LEDER: COC1=CC(OC)=CC(O)=C1

Molekylformel C8H10O3
PubChem CID 10383
MDL-nummer MFCD00008388
IUPAC-namn 3,5-dimetoxifenol
CAS 500-99-2
InChI-nyckel XQDNFAMOIPNVES-UHFFFAOYSA-N
LEDER COC1=CC(OC)=CC(O)=C1
Molekylvikt (g/mol) 154.17
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
12

2-hydroxibensenboronsyra, 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
13

2-bensyloxifenol, 98 %, Thermo Scientific Chemicals

CAS: 6272-38-4 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00002186 InChI-nyckel: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC-namn: 2-fenylmetoxifenol LEDER: C1=CC=C(C=C1)COC2=CC=CC=C2O

Molekylformel C13H12O2
PubChem CID 80459
MDL-nummer MFCD00002186
IUPAC-namn 2-fenylmetoxifenol
CAS 6272-38-4
InChI-nyckel CCZCXFHJMKINPE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC2=CC=CC=C2O
Molekylvikt (g/mol) 200.237
Synonym 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol
14

3-hydroxifenylättiksyra, 99+%, Thermo Scientific Chemicals

CAS: 621-37-4 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00004337 InChI-nyckel: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC-namn: 2-(3-hydroxifenyl)ättiksyra LEDER: OC(=O)CC1=CC=CC(O)=C1

Molekylformel C8H8O3
PubChem CID 12122
MDL-nummer MFCD00004337
IUPAC-namn 2-(3-hydroxifenyl)ättiksyra
CAS 621-37-4
InChI-nyckel FVMDYYGIDFPZAX-UHFFFAOYSA-N
LEDER OC(=O)CC1=CC=CC(O)=C1
ChEBI CHEBI:17445
Molekylvikt (g/mol) 152.15
Synonym 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl
15

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