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Bensendioler

Aromatiska organiska föreningar som består av en bensenring med två hydroxylfunktionella gruppsubstitutioner.

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1
Kampanjer är tillgängliga

2,5-Dihydroxybenzoic acid, 99%

CAS: 490-79-9 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00002460 InChI-nyckel: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC-namn: 2,5-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1O)C(=O)O)O

EDGE
Molekylformel C7H6O4
PubChem CID 3469
MDL-nummer MFCD00002460
IUPAC-namn 2,5-dihydroxibensoesyra
CAS 490-79-9
InChI-nyckel WXTMDXOMEHJXQO-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)C(=O)O)O
ChEBI CHEBI:17189
Molekylvikt (g/mol) 154.12
Synonym gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid
2

5-aminobensen-1,3-diolhydroklorid, teknisk kvalitet, Thermo Scientific™

CAS: 6318-56-5 Molekylformel: C6H8ClNO2 Molekylvikt (g/mol): 161.59 MDL-nummer: MFCD00662897 InChI-nyckel: VNZZCDQPCQIUGG-UHFFFAOYSA-N Synonym: 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl PubChem CID: 459248 LEDER: Cl.NC1=CC(O)=CC(O)=C1

Molekylformel C6H8ClNO2
PubChem CID 459248
MDL-nummer MFCD00662897
CAS 6318-56-5
InChI-nyckel VNZZCDQPCQIUGG-UHFFFAOYSA-N
LEDER Cl.NC1=CC(O)=CC(O)=C1
Molekylvikt (g/mol) 161.59
Synonym 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl
3

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

CAS: 16290-26-9 Molekylformel: C7H10BrNO2 Molekylvikt (g/mol): 220.07 MDL-nummer: MFCD00012859 InChI-nyckel: BVFZTXFCZAXSHN-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzylamine hydrobromide,4-aminomethyl benzene-1,2-diol hydrobromide,dhba hydrobromide,acmc-1afa4,1, 4-aminomethyl-, hydrobromide,4-aminomethyl catechol hydrobromide,3,4 dihydroxybenzylamine hydrobromide,3,4-dihy-droxybenzylamine hydrobromide,3,4-dihydroxy benzylamine hydrobromide,4-aminomethyl benzene-1,2-diol, bromide PubChem CID: 13343562 IUPAC-namn: 4-(aminometyl)bensen-1,2-diol;hydrobromid LEDER: [H+].[Br-].NCC1=CC=C(O)C(O)=C1

Molekylformel C7H10BrNO2
PubChem CID 13343562
MDL-nummer MFCD00012859
IUPAC-namn 4-(aminometyl)bensen-1,2-diol;hydrobromid
CAS 16290-26-9
InChI-nyckel BVFZTXFCZAXSHN-UHFFFAOYSA-N
LEDER [H+].[Br-].NCC1=CC=C(O)C(O)=C1
Molekylvikt (g/mol) 220.07
Synonym 3,4-dihydroxybenzylamine hydrobromide,4-aminomethyl benzene-1,2-diol hydrobromide,dhba hydrobromide,acmc-1afa4,1, 4-aminomethyl-, hydrobromide,4-aminomethyl catechol hydrobromide,3,4 dihydroxybenzylamine hydrobromide,3,4-dihy-droxybenzylamine hydrobromide,3,4-dihydroxy benzylamine hydrobromide,4-aminomethyl benzene-1,2-diol, bromide
4

4-Bromresorcinol, 98 %, Thermo Scientific Chemicals

CAS: 6626-15-9 Molekylformel: C6H5BrO2 Molekylvikt (g/mol): 189.01 MDL-nummer: MFCD00002272 InChI-nyckel: MPCCNXGZCOXPMG-UHFFFAOYSA-N Synonym: 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene PubChem CID: 81105 IUPAC-namn: 4-brombensen-1,3-diol LEDER: C1=CC(=C(C=C1O)O)Br

Molekylformel C6H5BrO2
PubChem CID 81105
MDL-nummer MFCD00002272
IUPAC-namn 4-brombensen-1,3-diol
CAS 6626-15-9
InChI-nyckel MPCCNXGZCOXPMG-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)O)Br
Molekylvikt (g/mol) 189.01
Synonym 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene
5

2,3-Dimethylhydroquinone, 97%

CAS: 608-43-5 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00009997 InChI-nyckel: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonym: 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone PubChem CID: 69100 IUPAC-namn: 2,3-dimetylbensen-1,4-diol LEDER: CC1=C(C)C(O)=CC=C1O

Molekylformel C8H10O2
PubChem CID 69100
MDL-nummer MFCD00009997
IUPAC-namn 2,3-dimetylbensen-1,4-diol
CAS 608-43-5
InChI-nyckel BXJGUBZTZWCMEX-UHFFFAOYSA-N
LEDER CC1=C(C)C(O)=CC=C1O
Molekylvikt (g/mol) 138.17
Synonym 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone
6

2-metylhydrokinon, 99 %, Thermo Scientific Chemicals

CAS: 95-71-6 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002345 InChI-nyckel: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonym: methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol PubChem CID: 7253 IUPAC-namn: 2-metylbensen-1,4-diol LEDER: CC1=CC(O)=CC=C1O

Molekylformel C7H8O2
PubChem CID 7253
MDL-nummer MFCD00002345
IUPAC-namn 2-metylbensen-1,4-diol
CAS 95-71-6
InChI-nyckel CNHDIAIOKMXOLK-UHFFFAOYSA-N
LEDER CC1=CC(O)=CC=C1O
Molekylvikt (g/mol) 124.14
Synonym methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol
7

Isoprenalinhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 51-30-9 Molekylformel: C11H18ClNO3 Molekylvikt (g/mol): 247.72 MDL-nummer: MFCD00012603,MFCD00064548 InChI-nyckel: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC-namn: 4-[1-hydroxi-2-(propan-2-ylamino)etyl]bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

Molekylformel C11H18ClNO3
PubChem CID 5807
MDL-nummer MFCD00012603,MFCD00064548
IUPAC-namn 4-[1-hydroxi-2-(propan-2-ylamino)etyl]bensen-1,2-diol;hydroklorid
CAS 51-30-9
InChI-nyckel IROWCYIEJAOFOW-UHFFFAOYNA-N
LEDER [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
Molekylvikt (g/mol) 247.72
Synonym isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso
8

2-nitroresorcinol, 98 %, Thermo Scientific Chemicals

CAS: 601-89-8 Molekylformel: C6H5NO4 Molekylvikt (g/mol): 155.11 MDL-nummer: MFCD00007124 InChI-nyckel: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonym: 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid PubChem CID: 11760 IUPAC-namn: 2-nitrobensen-1,3-diol LEDER: OC1=CC=CC(O)=C1[N+]([O-])=O

Molekylformel C6H5NO4
PubChem CID 11760
MDL-nummer MFCD00007124
IUPAC-namn 2-nitrobensen-1,3-diol
CAS 601-89-8
InChI-nyckel ZLCPKMIJYMHZMJ-UHFFFAOYSA-N
LEDER OC1=CC=CC(O)=C1[N+]([O-])=O
Molekylvikt (g/mol) 155.11
Synonym 2-nitroresorcinol,2-nitrobenzene-1,3-diol,1,3-benzenediol, 2-nitro,resorcinol, 2-nitro,2-nitro-1,3-benzenediol,1,3-dihydroxy-2-nitrobenzene,1,3-benzenediol, nitro,2,6-dihydroxynitrobenzene,nitroresorcinol,acmc-209mid
9

4-Chlororesorcinol, 98%

CAS: 95-88-5 Molekylformel: C6H5ClO2 Molekylvikt (g/mol): 144.55 MDL-nummer: MFCD00002273 InChI-nyckel: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene PubChem CID: 1731 IUPAC-namn: 4-klorbensen-1,3-diol LEDER: OC1=CC=C(Cl)C(O)=C1

Molekylformel C6H5ClO2
PubChem CID 1731
MDL-nummer MFCD00002273
IUPAC-namn 4-klorbensen-1,3-diol
CAS 95-88-5
InChI-nyckel JQVAPEJNIZULEK-UHFFFAOYSA-N
LEDER OC1=CC=C(Cl)C(O)=C1
Molekylvikt (g/mol) 144.55
Synonym 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene
10
Kampanjer är tillgängliga

o-Orsellinsyra monohydrat, 98 %, Thermo Scientific Chemicals

CAS: 480-64-8 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD16661187 InChI-nyckel: 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-namn: 2,4-dihydroxi-6-metylbensoesyra LEDER: CC1=CC(O)=CC(O)=C1C(O)=O

Molekylformel C8H8O4
PubChem CID 68072
MDL-nummer MFCD16661187
IUPAC-namn 2,4-dihydroxi-6-metylbensoesyra
CAS 480-64-8
InChI-nyckel AMKYESDOVDKZKV-UHFFFAOYSA-N
LEDER CC1=CC(O)=CC(O)=C1C(O)=O
ChEBI CHEBI:32807
Molekylvikt (g/mol) 168.15
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
11
Kampanjer är tillgängliga

Catechol, 99+%

CAS: 120-80-9 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00002188 InChI-nyckel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-namn: bensen-1,2-diol LEDER: OC1=CC=CC=C1O

Molekylformel C6H6O2
PubChem CID 289
MDL-nummer MFCD00002188
IUPAC-namn bensen-1,2-diol
CAS 120-80-9
InChI-nyckel YCIMNLLNPGFGHC-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1O
ChEBI CHEBI:18135
Molekylvikt (g/mol) 110.11
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
12
Kampanjer är tillgängliga

Orcinol Monohydrat, 99 %, Thermo Scientific Chemicals

CAS: 6153-39-5 Molekylformel: C7H8O2·H2O Molekylvikt (g/mol): 142.15 MDL-nummer: MFCD00149092 InChI-nyckel: 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-namn: 5-metylbensen-1,3-diol;hydrat LEDER: CC1=CC(=CC(=C1)O)O.O

Molekylformel C7H8O2·H2O
PubChem CID 3083941
MDL-nummer MFCD00149092
IUPAC-namn 5-metylbensen-1,3-diol;hydrat
CAS 6153-39-5
InChI-nyckel NBKPNAMTHBIMLA-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1)O)O.O
Molekylvikt (g/mol) 142.15
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
13
Kampanjer är tillgängliga

Resorcinol, 98%

CAS: 108-46-3 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00002269 InChI-nyckel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-namn: bensen-1,3-diol LEDER: C1=CC(=CC(=C1)O)O

Molekylformel C6H6O2
PubChem CID 5054
MDL-nummer MFCD00002269
IUPAC-namn bensen-1,3-diol
CAS 108-46-3
InChI-nyckel GHMLBKRAJCXXBS-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)O)O
ChEBI CHEBI:27810
Molekylvikt (g/mol) 110.11
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
14
Kampanjer är tillgängliga

Kinhydron, 98 %, Thermo Scientific Chemicals

CAS: 106-34-3 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.21 MDL-nummer: MFCD00010310 InChI-nyckel: 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-namn: bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion LEDER: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

Molekylformel C12H10O4
PubChem CID 7801
MDL-nummer MFCD00010310
IUPAC-namn bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion
CAS 106-34-3
InChI-nyckel BDJXVNRFAQSMAA-UHFFFAOYSA-N
LEDER OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
ChEBI CHEBI:26491
Molekylvikt (g/mol) 218.21
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