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Bensendioler

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

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1

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
2
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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
4

4-Bromresorcinol, 98 %, Thermo Scientific Chemicals

CAS: 6626-15-9 Molekylformel: C6H5BrO2 Molekylvikt (g/mol): 189.008 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) 189.008
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
Kampanjer är tillgängliga

4-Hexylresorcinol, 98%

CAS: 136-77-6 Molekylformel: C12H18O2 Molekylvikt (g/mol): 194.27 MDL-nummer: MFCD00002284 InChI-nyckel: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC-namn: 4-hexylbensen-1,3-diol LEDER: CCCCCCC1=CC=C(O)C=C1O

Molekylformel C12H18O2
PubChem CID 3610
MDL-nummer MFCD00002284
IUPAC-namn 4-hexylbensen-1,3-diol
CAS 136-77-6
InChI-nyckel WFJIVOKAWHGMBH-UHFFFAOYSA-N
LEDER CCCCCCC1=CC=C(O)C=C1O
Molekylvikt (g/mol) 194.27
Synonym hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol
6
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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
7

Trimetylhydrokinon, 98 %, Thermo Scientific Chemicals

CAS: 700-13-0 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00002346 InChI-nyckel: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone PubChem CID: 12785 IUPAC-namn: 2,3,5-trimetylbensen-1,4-diol LEDER: CC1=CC(=C(C(=C1O)C)C)O

Molekylformel C9H12O2
PubChem CID 12785
MDL-nummer MFCD00002346
IUPAC-namn 2,3,5-trimetylbensen-1,4-diol
CAS 700-13-0
InChI-nyckel AUFZRCJENRSRLY-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1O)C)C)O
Molekylvikt (g/mol) 152.193
Synonym trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone
8

3,5-Dihydroxybenzyl alcohol, 98%

CAS: 29654-55-5 Molekylformel: C7H8O3 Molekylvikt (g/mol): 140.14 MDL-nummer: MFCD00016867 InChI-nyckel: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog PubChem CID: 34661 IUPAC-namn: 5-(hydroximetyl)bensen-1,3-diol LEDER: C1=C(C=C(C=C1O)O)CO

Molekylformel C7H8O3
PubChem CID 34661
MDL-nummer MFCD00016867
IUPAC-namn 5-(hydroximetyl)bensen-1,3-diol
CAS 29654-55-5
InChI-nyckel NGYYFWGABVVEPL-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1O)O)CO
Molekylvikt (g/mol) 140.14
Synonym 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog
9
Kampanjer är tillgängliga

Orcinol, 98%

CAS: 504-15-4 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002291 InChI-nyckel: OIPPWFOQEKKFEE-UHFFFAOYSA-N Synonym: orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl PubChem CID: 10436 ChEBI: CHEBI:16536 IUPAC-namn: 5-metylbensen-1,3-diol LEDER: CC1=CC(O)=CC(O)=C1

Molekylformel C7H8O2
PubChem CID 10436
MDL-nummer MFCD00002291
IUPAC-namn 5-metylbensen-1,3-diol
CAS 504-15-4
InChI-nyckel OIPPWFOQEKKFEE-UHFFFAOYSA-N
LEDER CC1=CC(O)=CC(O)=C1
ChEBI CHEBI:16536
Molekylvikt (g/mol) 124.14
Synonym orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl
10

2-Methylresorcinol, 98%

CAS: 608-25-3 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002271 InChI-nyckel: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol PubChem CID: 11843 IUPAC-namn: 2-metylbensen-1,3-diol LEDER: CC1=C(C=CC=C1O)O

Molekylformel C7H8O2
PubChem CID 11843
MDL-nummer MFCD00002271
IUPAC-namn 2-metylbensen-1,3-diol
CAS 608-25-3
InChI-nyckel ZTMADXFOCUXMJE-UHFFFAOYSA-N
LEDER CC1=C(C=CC=C1O)O
Molekylvikt (g/mol) 124.14
Synonym 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol
11

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
12

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

CAS: 102-32-9 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00004338 InChI-nyckel: 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-namn: 2-(3,4-dihydroxifenyl)ättiksyra LEDER: C1=CC(=C(C=C1CC(=O)O)O)O

Molekylformel C8H8O4
PubChem CID 547
MDL-nummer MFCD00004338
IUPAC-namn 2-(3,4-dihydroxifenyl)ättiksyra
CAS 102-32-9
InChI-nyckel CFFZDZCDUFSOFZ-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1CC(=O)O)O)O
ChEBI CHEBI:41941
Molekylvikt (g/mol) 168.15
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
13
Kampanjer är tillgängliga

3,4-Dihydroxybenzoic acid, 97%

CAS: 99-50-3 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00002509 InChI-nyckel: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC-namn: 3,4-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)O)O

Molekylformel C7H6O4
PubChem CID 72
MDL-nummer MFCD00002509
IUPAC-namn 3,4-dihydroxibensoesyra
CAS 99-50-3
InChI-nyckel YQUVCSBJEUQKSH-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)O)O)O
ChEBI CHEBI:36062
Molekylvikt (g/mol) 154.12
Synonym protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
14
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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
15
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3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer

CAS: 331-39-5 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 InChI-nyckel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-namn: (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra LEDER: C1=CC(=C(C=C1C=CC(=O)O)O)O

Molekylformel C9H8O4
PubChem CID 689043
IUPAC-namn (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra
CAS 331-39-5
InChI-nyckel QAIPRVGONGVQAS-DUXPYHPUSA-N
LEDER C1=CC(=C(C=C1C=CC(=O)O)O)O
ChEBI CHEBI:16433
Molekylvikt (g/mol) 180.16
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid