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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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Molekylvægt (g/mol)

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Grad

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Søgning efter nøgleord:
1 – 15 af 75 Resultater
1

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
2

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
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-Hydroxythiobenzamid, 97 %, Thermo Scientific™

CAS: 104317-54-6 Molekylær formel: C7H7NOS Molekylvægt (g/mol): 153.20 MDL nummer: MFCD04973331 InChI nøgle: IDIHGRWUQGTNKS-UHFFFAOYSA-N Synonym: 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide PubChem CID: 2759343 IUPAC navn: 3-hydroxybenzencarbothioamid SMIL: NC(=S)C1=CC(O)=CC=C1

MDL nummer MFCD04973331
PubChem CID 2759343
Molekylvægt (g/mol) 153.20
CAS 104317-54-6
Synonym 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide
SMIL NC(=S)C1=CC(O)=CC=C1
IUPAC navn 3-hydroxybenzencarbothioamid
InChI nøgle IDIHGRWUQGTNKS-UHFFFAOYSA-N
Molekylær formel C7H7NOS
6

3-(trifluormethoxy)phenol, 98 %, Thermo Scientific™

CAS: 827-99-6 Molekylær formel: C7H5F3O2 Molekylvægt (g/mol): 178.11 MDL nummer: MFCD00040987 InChI nøgle: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 PubChem CID: 2733261 IUPAC navn: 3-(trifluormethoxy)phenol SMIL: OC1=CC=CC(OC(F)(F)F)=C1

MDL nummer MFCD00040987
PubChem CID 2733261
Molekylvægt (g/mol) 178.11
CAS 827-99-6
Synonym 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391
SMIL OC1=CC=CC(OC(F)(F)F)=C1
IUPAC navn 3-(trifluormethoxy)phenol
InChI nøgle UWLJERQTLRORJN-UHFFFAOYSA-N
Molekylær formel C7H5F3O2
7

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
8

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
9

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
10

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
11

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
12

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
13

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
14

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
15

3-Hydroxyphenylacetylen, 95+%, Thermo Scientific Chemicals

CAS: 10401-11-3 Molekylær formel: C8H6O Molekylvægt (g/mol): 118.14 MDL nummer: MFCD00078347 InChI nøgle: 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 navn: 3-ethynylphenol SMIL: OC1=CC=CC(=C1)C#C

MDL nummer MFCD00078347
PubChem CID 139144
Molekylvægt (g/mol) 118.14
CAS 10401-11-3
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
SMIL OC1=CC=CC(=C1)C#C
IUPAC navn 3-ethynylphenol
InChI nøgle AODMJIOEGCBUQL-UHFFFAOYSA-N
Molekylær formel C8H6O