accessibility menu, dialog, popup

Test

Dihydroxybenzole

Dihydroxybenzole

Aromatische organische Verbindungen, die aus einem Benzolring mit zwei Substitutionen für funktionelle Hydroxylgruppen bestehen.
Menge 
  • (26)
  • (3)
  • (1)
  • (6)
  • (2)
  • (3)
  • (38)
  • (2)
  • (5)
  • (1)
  • (2)
  • (47)
  • (1)
  • (13)
  • (8)
  • (2)
  • (51)
  • (3)
  • (1)
  • (8)
  • (3)
  • (23)
  • (4)
  • (3)
Molekulargewicht (g/mol) 
  • (20)
  • (17)
  • (5)
  • (18)
  • (4)
  • (1)
  • (2)
  • (2)
  • (3)
  • (8)
  • (12)
  • (2)
  • (3)
  • (4)
  • (5)
  • (2)
  • (2)
  • (2)
  • (16)
  • (8)
  • (11)
  • (1)
  • (1)
  • (3)
  • (3)
  • (3)
  • (7)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (5)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (5)
  • (3)
  • (3)
  • (6)
  • (6)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
Reinheit (%) 
  • (12)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (8)
  • (4)
  • (52)
  • (86)
  • (2)
  • (42)
  • (8)
  • (3)
  • (5)
  • (3)
Physikalische Form 
  • (1)
  • (6)
  • (13)
  • (4)
  • (1)
  • (1)
  • (3)
  • (5)
  • (3)
  • (3)
  • (1)
  • (1)
  • (30)
  • (8)
  • (1)
  • (26)
  • (2)
  • (4)
  • (2)
  • (3)
  • (3)
  • (1)
Siedepunkt 
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (5)
  • (6)
  • (1)
  • (5)
  • (1)
  • (7)
  • (4)
  • (4)
  • (2)
  • (3)
  • (3)
  • (8)
  • (2)
  • (1)
  • (6)
  • (2)
  • (3)
  • (2)

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

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (11)
  • (2)
  • (98)
  • (134)
  • (3)
  • (8)

Menge

  • (26)
  • (3)
  • (1)
  • (6)
  • (2)
  • (3)
  • (38)
  • (2)
  • (5)
  • (1)
  • (2)
  • (47)
  • (1)
  • (13)
  • (8)
  • (2)
  • (51)
  • (3)
  • (1)
  • (8)
  • (3)
  • (23)
  • (4)
  • (3)

Molekulargewicht (g/mol)

  • (20)
  • (17)
  • (5)
  • (18)
  • (4)
  • (1)
  • (2)
  • (2)
  • (3)
  • (8)
  • (12)
  • (2)
  • (3)
  • (4)
  • (5)
  • (2)
  • (2)
  • (2)
  • (16)
  • (8)
  • (11)
  • (1)
  • (1)
  • (3)
  • (3)
  • (3)
  • (7)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (5)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (5)
  • (3)
  • (3)
  • (6)
  • (6)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)

Reinheit (%)

  • (12)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (8)
  • (4)
  • (52)
  • (86)
  • (2)
  • (42)
  • (8)
  • (3)
  • (5)
  • (3)

Physikalische Form

  • (1)
  • (6)
  • (13)
  • (4)
  • (1)
  • (1)
  • (3)
  • (5)
  • (3)
  • (3)
  • (1)
  • (1)
  • (30)
  • (8)
  • (1)
  • (26)
  • (2)
  • (4)
  • (2)
  • (3)
  • (3)
  • (1)

Siedepunkt

  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (5)
  • (6)
  • (1)
  • (5)
  • (1)
  • (7)
  • (4)
  • (4)
  • (2)
  • (3)
  • (3)
  • (8)
  • (2)
  • (1)
  • (6)
  • (2)
  • (3)
  • (2)

Güte

  • (3)
  • (4)
1 – 15 von 111 Ergebnisse
1

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

Sonderaktionen verfügbar
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
2

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
3

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
4

3,4-Dihydroxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 99-50-3 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 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) 154.121
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
5

2-Methoxyphenylisothiocyanat, 98 %, Thermo Scientific Chemicals

CAS: 3288-04-8 MDL-Nummer: MFCD00011675 ChEBI: CHEBI:16318

CAS 3288-04-8
ChEBI CHEBI:16318
MDL-Nummer MFCD00011675
6

L(-)-Adrenalin, 99 %, Thermo Scientific Chemicals

CAS: 51-43-4 MDL-Nummer: MFCD00002204 InChI-Schlüssel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-Name: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

InChI-Schlüssel UCTWMZQNUQWSLP-VIFPVBQESA-N
IUPAC-Name 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol
PubChem CID 5816
CAS 51-43-4
ChEBI CHEBI:28918
MDL-Nummer MFCD00002204
SMILES CNCC(C1=CC(=C(C=C1)O)O)O
Synonym epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
7

Trimethylhydrochinon, 97 %, Thermo Scientific Chemicals

CAS: 700-13-0 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 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) 152.19
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

Catechol, 99+ %, Thermo Scientific Chemicals

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: 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-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

Sonderaktionen verfügbar
InChI-Schlüssel YCIMNLLNPGFGHC-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2-Diol
PubChem CID 289
CAS 120-80-9
ChEBI CHEBI:18135
MDL-Nummer MFCD00002188
Molekulargewicht (g/mol) 110.11
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
Summenformel C6H6O2
9

Resorcinol, 99 %, Thermo Scientific Chemicals

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 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) 110.112
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
10

2,4-Dihydroxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 89-86-1 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002451 InChI-Schlüssel: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC-Name: 2,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)O)C(=O)O

InChI-Schlüssel UIAFKZKHHVMJGS-UHFFFAOYSA-N
IUPAC-Name 2,4-Dihydroxybenzoesäure
PubChem CID 1491
CAS 89-86-1
MDL-Nummer MFCD00002451
Molekulargewicht (g/mol) 154.121
SMILES C1=CC(=C(C=C1O)O)C(=O)O
Synonym beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid
Summenformel C7H6O4
11

2,5-Dihydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 490-79-9 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002460 InChI-Schlüssel: 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-Name: 2,5-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)O

InChI-Schlüssel WXTMDXOMEHJXQO-UHFFFAOYSA-N
IUPAC-Name 2,5-Dihydroxybenzoesäure
PubChem CID 3469
CAS 490-79-9
ChEBI CHEBI:17189
MDL-Nummer MFCD00002460
Molekulargewicht (g/mol) 154.121
SMILES C1=CC(=C(C=C1O)C(=O)O)O
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
Summenformel C7H6O4
12

2,5-Dihydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 490-79-9 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002460 InChI-Schlüssel: 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-Name: 2,5-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)O

InChI-Schlüssel WXTMDXOMEHJXQO-UHFFFAOYSA-N
IUPAC-Name 2,5-Dihydroxybenzoesäure
PubChem CID 3469
CAS 490-79-9
ChEBI CHEBI:17189
MDL-Nummer MFCD00002460
Molekulargewicht (g/mol) 154.12
SMILES C1=CC(=C(C=C1O)C(=O)O)O
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
Summenformel C7H6O4
13

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

CAS: 102-32-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00004338 InChI-Schlüssel: 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-Name: 2-(3,4-Dichlorphenoxy)Essigsäure SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

InChI-Schlüssel CFFZDZCDUFSOFZ-UHFFFAOYSA-N
IUPAC-Name 2-(3,4-Dichlorphenoxy)Essigsäure
PubChem CID 547
CAS 102-32-9
ChEBI CHEBI:41941
MDL-Nummer MFCD00004338
Molekulargewicht (g/mol) 168.15
SMILES C1=CC(=C(C=C1CC(=O)O)O)O
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
Summenformel C8H8O4
14

Resorcin, zertifizierte AR für Analysen, Fisher Chemical

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: 2269 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

Sonderaktionen verfügbar
InChI-Schlüssel GHMLBKRAJCXXBS-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3-Diol
PubChem CID 5054
CAS 108-46-3
ChEBI CHEBI:27810
MDL-Nummer 2269
Molekulargewicht (g/mol) 110.112
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
15

Catechol, 99 %, Thermo Scientific Chemicals

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: 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-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

Sonderaktionen verfügbar
InChI-Schlüssel YCIMNLLNPGFGHC-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2-Diol
PubChem CID 289
CAS 120-80-9
ChEBI CHEBI:18135
MDL-Nummer MFCD00002188
Molekulargewicht (g/mol) 110.11
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
Summenformel C6H6O2