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Aromatiske organiske forbindelser, der består af en funktionel phenylgruppe (-C6H5) bundet til en funktionel hydroxylgruppe (-OH). Omfatter forbindelser med flere substitutioner og derivater.
Benzendioler (16)
1-hydroxy-2-usubstituerede benzenoider (6)
Halofenoler (6)
1-hydroxy-4-usubstituerede benzenoider (4)
Aminophenoler (4)
4-alkoxyphenoler (2)

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1 – 15 af 17 Resultater
1

Orcinol Monohydrat, 99%, Thermo Scientific Chemicals

CAS: 6153-39-5 Molekylær formel: C7H8O2·H2O Molekylvægt (g/mol): 142.15 MDL nummer: MFCD00149092 InChI nøgle: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC navn: 5-methylbenzen-1,3-diol;hydrat SMIL: CC1=CC(=CC(=C1)O)O.O

EDGE
MDL nummer MFCD00149092
PubChem CID 3083941
Molekylvægt (g/mol) 142.15
CAS 6153-39-5
Synonym 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
SMIL CC1=CC(=CC(=C1)O)O.O
IUPAC navn 5-methylbenzen-1,3-diol;hydrat
InChI nøgle NBKPNAMTHBIMLA-UHFFFAOYSA-N
Molekylær formel C7H8O2·H2O
2

4-Hydroxybenzoesyre, 99+%, Thermo Scientific Chemicals

CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1

EDGE
MDL nummer MFCD00002547
PubChem CID 135
Molekylvægt (g/mol) 138.12
CAS 99-96-7
ChEBI CHEBI:30763
Synonym p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
SMIL OC(=O)C1=CC=C(O)C=C1
IUPAC navn 4-hydroxybenzoesyre
InChI nøgle FJKROLUGYXJWQN-UHFFFAOYSA-N
Molekylær formel C7H6O3
3

Isoprenalin hydrochlorid, 98%, Thermo Scientific Chemicals

CAS: 51-30-9 Molekylær formel: C11H18ClNO3 Molekylvægt (g/mol): 247.72 MDL nummer: MFCD00012603,MFCD00064548 InChI nøgle: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC navn: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzen-1,2-diol;hydrochlorid SMIL: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

MDL nummer MFCD00012603,MFCD00064548
PubChem CID 5807
Molekylvægt (g/mol) 247.72
CAS 51-30-9
Synonym isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso
SMIL [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
IUPAC navn 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzen-1,2-diol;hydrochlorid
InChI nøgle IROWCYIEJAOFOW-UHFFFAOYNA-N
Molekylær formel C11H18ClNO3
4

5-iodovanillin, 97 %, Thermo Scientific Chemicals

CAS: 5438-36-8 Molekylær formel: C8H7IO3 Molekylvægt (g/mol): 278.04 MDL nummer: MFCD00006941 InChI nøgle: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC navn: 4-hydroxy-3-iod-5-methoxybenzaldehyd SMIL: COC1=C(C(=CC(=C1)C=O)I)O

MDL nummer MFCD00006941
PubChem CID 79499
Molekylvægt (g/mol) 278.04
CAS 5438-36-8
Synonym 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68
SMIL COC1=C(C(=CC(=C1)C=O)I)O
IUPAC navn 4-hydroxy-3-iod-5-methoxybenzaldehyd
InChI nøgle FBBCSYADXYILEH-UHFFFAOYSA-N
Molekylær formel C8H7IO3
5

Hydroquinon, 99%, Thermo Scientific Chemicals

CAS: 123-31-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002339 InChI nøgle: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC navn: benzen-1,4-diol SMIL: C1=CC(=CC=C1O)O

MDL nummer MFCD00002339
PubChem CID 785
Molekylvægt (g/mol) 110.11
CAS 123-31-9
ChEBI CHEBI:17594
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
SMIL C1=CC(=CC=C1O)O
IUPAC navn benzen-1,4-diol
InChI nøgle QIGBRXMKCJKVMJ-UHFFFAOYSA-N
Molekylær formel C6H6O2
6

Quinhydron, 98%, Thermo Scientific Chemicals

CAS: 106-34-3 Molekylær formel: C12H10O4 Molekylvægt (g/mol): 218.21 MDL nummer: MFCD00010310 InChI nøgle: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC navn: benzen-1,4-diol;cyclohexa-2,5-dien-1,4-dion SMIL: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

MDL nummer MFCD00010310
PubChem CID 7801
Molekylvægt (g/mol) 218.21
CAS 106-34-3
ChEBI CHEBI:26491
Synonym quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1
SMIL OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
IUPAC navn benzen-1,4-diol;cyclohexa-2,5-dien-1,4-dion
InChI nøgle BDJXVNRFAQSMAA-UHFFFAOYSA-N
Molekylær formel C12H10O4
7

3,4-dihydroxyphenyleddikesyre, 98 %, Thermo Scientific Chemicals

CAS: 102-32-9 Molekylær formel: C8H8O4 Molekylvægt (g/mol): 168.15 MDL nummer: MFCD00004338 InChI nøgle: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC navn: 2-(3,4-dihydroxyphenyl)eddikesyre SMIL: C1=CC(=C(C=C1CC(=O)O)O)O

MDL nummer MFCD00004338
PubChem CID 547
Molekylvægt (g/mol) 168.15
CAS 102-32-9
ChEBI CHEBI:41941
Synonym 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate
SMIL C1=CC(=C(C=C1CC(=O)O)O)O
IUPAC navn 2-(3,4-dihydroxyphenyl)eddikesyre
InChI nøgle CFFZDZCDUFSOFZ-UHFFFAOYSA-N
Molekylær formel C8H8O4
8

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
9

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
10

4-amino-3-nitrophenol, 98%, Thermo Scientific Chemicals

CAS: 610-81-1 Molekylær formel: C6H6N2O3 Molekylvægt (g/mol): 154.13 MDL nummer: MFCD00066310 InChI nøgle: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol PubChem CID: 3758882 IUPAC navn: 4-amino-3-nitrophenol SMIL: C1=CC(=C(C=C1O)[N+](=O)[O-])N

MDL nummer MFCD00066310
PubChem CID 3758882
Molekylvægt (g/mol) 154.13
CAS 610-81-1
Synonym 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol
SMIL C1=CC(=C(C=C1O)[N+](=O)[O-])N
IUPAC navn 4-amino-3-nitrophenol
InChI nøgle IQXUIDYRTHQTET-UHFFFAOYSA-N
Molekylær formel C6H6N2O3
11

o-Orsellinsyre monohydrat, 98%, Thermo Scientific Chemicals

CAS: 480-64-8 Molekylær formel: C8H8O4 Molekylvægt (g/mol): 168.15 MDL nummer: MFCD16661187 InChI nøgle: AMKYESDOVDKZKV-UHFFFAOYSA-N Synonym: orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid PubChem CID: 68072 ChEBI: CHEBI:32807 IUPAC navn: 2,4-dihydroxy-6-methylbenzoesyre SMIL: CC1=CC(O)=CC(O)=C1C(O)=O

MDL nummer MFCD16661187
PubChem CID 68072
Molekylvægt (g/mol) 168.15
CAS 480-64-8
ChEBI CHEBI:32807
Synonym orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid
SMIL CC1=CC(O)=CC(O)=C1C(O)=O
IUPAC navn 2,4-dihydroxy-6-methylbenzoesyre
InChI nøgle AMKYESDOVDKZKV-UHFFFAOYSA-N
Molekylær formel C8H8O4
12

2-chlor-5-nitrophenol, 98 %, Thermo Scientific Chemicals

CAS: 619-10-3 Molekylær formel: C6H4ClNO3 Molekylvægt (g/mol): 173.55 MDL nummer: MFCD01571825 InChI nøgle: BUMGQSCPTLELLS-UHFFFAOYSA-N Synonym: phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene PubChem CID: 69264 IUPAC navn: 2-chlor-5-nitrophenol SMIL: OC1=CC(=CC=C1Cl)[N+]([O-])=O

MDL nummer MFCD01571825
PubChem CID 69264
Molekylvægt (g/mol) 173.55
CAS 619-10-3
Synonym phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene
SMIL OC1=CC(=CC=C1Cl)[N+]([O-])=O
IUPAC navn 2-chlor-5-nitrophenol
InChI nøgle BUMGQSCPTLELLS-UHFFFAOYSA-N
Molekylær formel C6H4ClNO3
13

2-Cyano-6-hydroxybenzothiazol, 97 %, Thermo Scientific Chemicals

CAS: 939-69-5 Molekylær formel: C8H4N2OS Molekylvægt (g/mol): 176.19 MDL nummer: MFCD00296905 InChI nøgle: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 IUPAC navn: 6-hydroxy-1,3-benzothiazol-2-carbonitril SMIL: OC1=CC=C2N=C(SC2=C1)C#N

MDL nummer MFCD00296905
PubChem CID 9881912
Molekylvægt (g/mol) 176.19
CAS 939-69-5
Synonym 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile
SMIL OC1=CC=C2N=C(SC2=C1)C#N
IUPAC navn 6-hydroxy-1,3-benzothiazol-2-carbonitril
InChI nøgle SQAVNBZDECKYOT-UHFFFAOYSA-N
Molekylær formel C8H4N2OS
15

2-Hydroxy-5-(trifluormethoxy)benzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 93249-62-8 Molekylær formel: C8H5F3O3 Molekylvægt (g/mol): 206.12 MDL nummer: MFCD00075249 InChI nøgle: WQUZBERVMUEJTD-UHFFFAOYSA-N PubChem CID: 1268058 IUPAC navn: 2-hydroxy-5-(trifluormethoxy)benzaldehyd SMIL: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

MDL nummer MFCD00075249
PubChem CID 1268058
Molekylvægt (g/mol) 206.12
CAS 93249-62-8
SMIL C1=CC(=C(C=C1OC(F)(F)F)C=O)O
IUPAC navn 2-hydroxy-5-(trifluormethoxy)benzaldehyd
InChI nøgle WQUZBERVMUEJTD-UHFFFAOYSA-N
Molekylær formel C8H5F3O3