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Benzendioler

Aromatiske organiske forbindelser, der består af en benzenring med to hydroxylfunktionelle gruppesubstitutioner.
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1 – 6 af 6 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

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
3

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
4

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
5

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
6

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