accessibility menu, dialog, popup

UserName

Dihydroxybenzole

Aromatische organische Verbindungen, die aus einem Benzolring mit zwei Substitutionen für funktionelle Hydroxylgruppen bestehen.

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (16)

marken

  • (47)
  • (15)
Stichwortsuche:
1 – 15 von 28 Ergebnisse
1
Sonderaktionen verfügbar

3,4-Dihydroxybenzoesäure 97 %, Thermo Scientific Chemicals

CAS: 99-50-3 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002509 InChI-Schlüssel: 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-Name: 3,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)O

InChI-Schlüssel YQUVCSBJEUQKSH-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydroxybenzoesäure
PubChem CID 72
CAS 99-50-3
ChEBI CHEBI:36062
MDL-Nummer MFCD00002509
Molekulargewicht (g/mol) 154.12
SMILES C1=CC(=C(C=C1C(=O)O)O)O
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
Summenformel C7H6O4
2

4-Bromresorcinol, 98 %, Thermo Scientific Chemicals

CAS: 6626-15-9 Summenformel: C6H5BrO2 Molekulargewicht (g/mol): 189.008 MDL-Nummer: MFCD00002272 InChI-Schlüssel: 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-Name: 4-Brombenzol-1,3-Diol SMILES: C1=CC(=C(C=C1O)O)Br

InChI-Schlüssel MPCCNXGZCOXPMG-UHFFFAOYSA-N
IUPAC-Name 4-Brombenzol-1,3-Diol
PubChem CID 81105
CAS 6626-15-9
MDL-Nummer MFCD00002272
Molekulargewicht (g/mol) 189.008
SMILES C1=CC(=C(C=C1O)O)Br
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
Summenformel C6H5BrO2
3
Sonderaktionen verfügbar

Resorcinol 98 %, Thermo Scientific Chemicals

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002269 InChI-Schlüssel: 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-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

InChI-Schlüssel GHMLBKRAJCXXBS-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3-Diol
PubChem CID 5054
CAS 108-46-3
ChEBI CHEBI:27810
MDL-Nummer MFCD00002269
Molekulargewicht (g/mol) 110.11
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
Summenformel C6H6O2
4

2-Allyl-4,6-dibenzoylresorcinol, 98 %, Thermo Scientific Chemicals

CAS: 102593-74-8 Summenformel: C23H18O4 Molekulargewicht (g/mol): 358.393 MDL-Nummer: MFCD02094038 InChI-Schlüssel: FSYGSBMXRNPJAD-UHFFFAOYSA-N Synonym: 2-allyl-4,6-dibenzoylresorcinol,5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone,methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl,4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol,2allyl-4,6-dibenzoylresorcinol,methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl,pubchem21315,acmc-20ao5t PubChem CID: 7010346 IUPAC-Name: (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanon SMILES: C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

InChI-Schlüssel FSYGSBMXRNPJAD-UHFFFAOYSA-N
IUPAC-Name (5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanon
PubChem CID 7010346
CAS 102593-74-8
MDL-Nummer MFCD02094038
Molekulargewicht (g/mol) 358.393
SMILES C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O
Synonym 2-allyl-4,6-dibenzoylresorcinol,5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone,methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl,4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol,2allyl-4,6-dibenzoylresorcinol,methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl,pubchem21315,acmc-20ao5t
Summenformel C23H18O4
5
Sonderaktionen verfügbar

o-Orsellinsäure Monohydrate, 98 %, Thermo Scientific Chemicals

CAS: 480-64-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD16661187 InChI-Schlüssel: 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-Name: 2,4-Dihydroxy-6-Methylbenzoesäure SMILES: CC1=CC(O)=CC(O)=C1C(O)=O

InChI-Schlüssel AMKYESDOVDKZKV-UHFFFAOYSA-N
IUPAC-Name 2,4-Dihydroxy-6-Methylbenzoesäure
PubChem CID 68072
CAS 480-64-8
ChEBI CHEBI:32807
MDL-Nummer MFCD16661187
Molekulargewicht (g/mol) 168.15
SMILES CC1=CC(O)=CC(O)=C1C(O)=O
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
Summenformel C8H8O4
6

3-Fluorcatechol, 99 %, Thermo Scientific Chemicals

CAS: 363-52-0 Summenformel: C6H5FO2 Molekulargewicht (g/mol): 128.10 MDL-Nummer: MFCD00042582 InChI-Schlüssel: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonym: 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142 PubChem CID: 67764 ChEBI: CHEBI:39876 IUPAC-Name: 3-Fluorbenzol-1,2-Diol SMILES: OC1=CC=CC(F)=C1O

InChI-Schlüssel DXOSJQLIRGXWCF-UHFFFAOYSA-N
IUPAC-Name 3-Fluorbenzol-1,2-Diol
PubChem CID 67764
CAS 363-52-0
ChEBI CHEBI:39876
MDL-Nummer MFCD00042582
Molekulargewicht (g/mol) 128.10
SMILES OC1=CC=CC(F)=C1O
Synonym 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142
Summenformel C6H5FO2
7

Trimethylhydrochinon, 98 %, Thermo Scientific Chemicals

CAS: 700-13-0 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00002346 InChI-Schlüssel: 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-Name: 2,3,5-Trimethylbenzol-1,4-Diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

InChI-Schlüssel AUFZRCJENRSRLY-UHFFFAOYSA-N
IUPAC-Name 2,3,5-Trimethylbenzol-1,4-Diol
PubChem CID 12785
CAS 700-13-0
MDL-Nummer MFCD00002346
Molekulargewicht (g/mol) 152.193
SMILES CC1=CC(=C(C(=C1O)C)C)O
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
Summenformel C9H12O2
8

4-Nitrocatechol, 97 %, Thermo Scientific Chemicals

CAS: 3316-09-4 Summenformel: C6H5NO4 Molekulargewicht (g/mol): 155.11 MDL-Nummer: MFCD00007242 InChI-Schlüssel: XJNPNXSISMKQEX-UHFFFAOYSA-N Synonym: 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc PubChem CID: 3505109 ChEBI: CHEBI:16318 IUPAC-Name: 4-Nitrobenzol-1,2-Diol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O

InChI-Schlüssel XJNPNXSISMKQEX-UHFFFAOYSA-N
IUPAC-Name 4-Nitrobenzol-1,2-Diol
PubChem CID 3505109
CAS 3316-09-4
ChEBI CHEBI:16318
MDL-Nummer MFCD00007242
Molekulargewicht (g/mol) 155.11
SMILES C1=CC(=C(C=C1[N+](=O)[O-])O)O
Synonym 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc
Summenformel C6H5NO4
9
Sonderaktionen verfügbar

Hydrochinon, 99.5 %, Thermo Scientific Chemicals

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002339 InChI-Schlüssel: 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-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

InChI-Schlüssel QIGBRXMKCJKVMJ-UHFFFAOYSA-N
IUPAC-Name Benzol-1,4-Diol
PubChem CID 785
CAS 123-31-9
ChEBI CHEBI:17594
MDL-Nummer MFCD00002339
Molekulargewicht (g/mol) 110.11
SMILES C1=CC(=CC=C1O)O
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Summenformel C6H6O2
10

4-Ethylresorcinol 98 %, Thermo Scientific Chemicals

CAS: 2896-60-8 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002283 InChI-Schlüssel: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonym: 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol PubChem CID: 17927 IUPAC-Name: 4-Ethylbenzol-1,3-Diol SMILES: CCC1=C(C=C(C=C1)O)O

InChI-Schlüssel VGMJYYDKPUPTID-UHFFFAOYSA-N
IUPAC-Name 4-Ethylbenzol-1,3-Diol
PubChem CID 17927
CAS 2896-60-8
MDL-Nummer MFCD00002283
Molekulargewicht (g/mol) 138.17
SMILES CCC1=C(C=C(C=C1)O)O
Synonym 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol
Summenformel C8H10O2
11
Sonderaktionen verfügbar

Orcinol, 98 %, Thermo Scientific Chemicals

CAS: 504-15-4 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002291 InChI-Schlüssel: 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-Name: 5-Methylpentan-1,3-diol SMILES: CC1=CC(O)=CC(O)=C1

InChI-Schlüssel OIPPWFOQEKKFEE-UHFFFAOYSA-N
IUPAC-Name 5-Methylpentan-1,3-diol
PubChem CID 10436
CAS 504-15-4
ChEBI CHEBI:16536
MDL-Nummer MFCD00002291
Molekulargewicht (g/mol) 124.14
SMILES CC1=CC(O)=CC(O)=C1
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
Summenformel C7H8O2
12

3,5-Dihydroxybenzylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 29654-55-5 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.14 MDL-Nummer: MFCD00016867 InChI-Schlüssel: 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-Name: 5-(hydroxymethyl)benzol-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO

InChI-Schlüssel NGYYFWGABVVEPL-UHFFFAOYSA-N
IUPAC-Name 5-(hydroxymethyl)benzol-1,3-diol
PubChem CID 34661
CAS 29654-55-5
MDL-Nummer MFCD00016867
Molekulargewicht (g/mol) 140.14
SMILES C1=C(C=C(C=C1O)O)CO
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
Summenformel C7H8O3
13

4,6-Diaminoresorcinol-Dihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 16523-31-2 Summenformel: C6H8N2O2·2HCl Molekulargewicht (g/mol): 213.06 MDL-Nummer: MFCD00143239 InChI-Schlüssel: KUMOYHHELWKOCB-UHFFFAOYSA-N Synonym: 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d PubChem CID: 2733648 IUPAC-Name: 4,6-Diaminobenzol-1,3-Diol;dihydrochlorid SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl

InChI-Schlüssel KUMOYHHELWKOCB-UHFFFAOYSA-N
IUPAC-Name 4,6-Diaminobenzol-1,3-Diol;dihydrochlorid
PubChem CID 2733648
CAS 16523-31-2
MDL-Nummer MFCD00143239
Molekulargewicht (g/mol) 213.06
SMILES C1=C(C(=CC(=C1N)O)O)N.Cl.Cl
Synonym 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d
Summenformel C6H8N2O2·2HCl
14

3,5-Dihydroxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 99-10-5 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002512 InChI-Schlüssel: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonym: alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 IUPAC-Name: 3,5-Dihydroxybenzoesäure SMILES: OC(=O)C1=CC(O)=CC(O)=C1

InChI-Schlüssel UYEMGAFJOZZIFP-UHFFFAOYSA-N
IUPAC-Name 3,5-Dihydroxybenzoesäure
PubChem CID 7424
CAS 99-10-5
ChEBI CHEBI:39912
MDL-Nummer MFCD00002512
Molekulargewicht (g/mol) 154.12
SMILES OC(=O)C1=CC(O)=CC(O)=C1
Synonym alpha-resorcylic acid,5-carboxyresorcinol,benzoic acid, 3,5-dihydroxy,unii-2wc5lmo6l1,3,5-dihydroxy benzoic acid,3,5-dihydroxy-benzoic acid,3,5-dhba,3,5-dihydroxybenzoicacid,a-resorcylic acid,.alpha.-resorcylic acid
Summenformel C7H6O4
15

Hydrochinon, 99 %, Thermo Scientific Chemicals

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002339 InChI-Schlüssel: 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-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

InChI-Schlüssel QIGBRXMKCJKVMJ-UHFFFAOYSA-N
IUPAC-Name Benzol-1,4-Diol
PubChem CID 785
CAS 123-31-9
ChEBI CHEBI:17594
MDL-Nummer MFCD00002339
Molekulargewicht (g/mol) 110.11
SMILES C1=CC(=CC=C1O)O
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Summenformel C6H6O2