Benzendioler

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

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1 – 15 af 145 Resultater

Hydroquinon, 99,5 %

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

Pris og tilgængelighed
Tekniske data

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

Orcinol monohydrat, 99%

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

Pris og tilgængelighed
Tekniske data

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

Katekol, 99+%

CAS: 120-80-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002188 InChI nøgle: 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 navn: benzen-1,2-diol SMIL: OC1=CC=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002188
PubChem CID	289
Molekylvægt (g/mol)	110.11
CAS	120-80-9
ChEBI	CHEBI:18135
Synonym	pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
SMIL	OC1=CC=CC=C1O
IUPAC navn	benzen-1,2-diol
InChI nøgle	YCIMNLLNPGFGHC-UHFFFAOYSA-N
Molekylær formel	C6H6O2

L(-)-Adrenalin, 99%

CAS: 51-43-4 MDL nummer: MFCD00002204 InChI nøgle: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC navn: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzen-1,2-diol SMIL: CNCC(C1=CC(=C(C=C1)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002204
PubChem CID	5816
CAS	51-43-4
ChEBI	CHEBI:28918
Synonym	epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
SMIL	CNCC(C1=CC(=C(C=C1)O)O)O
IUPAC navn	4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzen-1,2-diol
InChI nøgle	UCTWMZQNUQWSLP-VIFPVBQESA-N

Orcinol, 98%

CAS: 504-15-4 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002291 InChI nøgle: 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 navn: 5-methylbenzen-1,3-diol SMIL: CC1=CC(O)=CC(O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002291
PubChem CID	10436
Molekylvægt (g/mol)	124.14
CAS	504-15-4
ChEBI	CHEBI:16536
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
SMIL	CC1=CC(O)=CC(O)=C1
IUPAC navn	5-methylbenzen-1,3-diol
InChI nøgle	OIPPWFOQEKKFEE-UHFFFAOYSA-N
Molekylær formel	C7H8O2

2,4-Dihydroxybenzoesyre, 97%

CAS: 89-86-1 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.121 MDL nummer: MFCD00002451 InChI nøgle: 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 navn: 2,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002451
PubChem CID	1491
Molekylvægt (g/mol)	154.121
CAS	89-86-1
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
SMIL	C1=CC(=C(C=C1O)O)C(=O)O
IUPAC navn	2,4-dihydroxybenzoesyre
InChI nøgle	UIAFKZKHHVMJGS-UHFFFAOYSA-N
Molekylær formel	C7H6O4

Resorcinol, 98%

CAS: 108-46-3 Molekylær formel: C₆H₆O₂ Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002269 InChI nøgle: 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 navn: benzen-1,3-diol SMIL: C1=CC(=CC(=C1)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002269
PubChem CID	5054
Molekylvægt (g/mol)	110.11
CAS	108-46-3
ChEBI	CHEBI:27810
Synonym	resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
SMIL	C1=CC(=CC(=C1)O)O
IUPAC navn	benzen-1,3-diol
InChI nøgle	GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molekylær formel	C₆H₆O₂

MDL nummer	MFCD00002188
PubChem CID	289
Molekylvægt (g/mol)	110.11
CAS	120-80-9
ChEBI	CHEBI:18135
Synonym	pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
SMIL	OC1=CC=CC=C1O
IUPAC navn	benzen-1,2-diol
InChI nøgle	YCIMNLLNPGFGHC-UHFFFAOYSA-N
Molekylær formel	C6H6O2

Resorcinol, 99%

CAS: 108-46-3 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 MDL nummer: MFCD00002269 InChI nøgle: 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 navn: benzen-1,3-diol SMIL: C1=CC(=CC(=C1)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002269
PubChem CID	5054
Molekylvægt (g/mol)	110.112
CAS	108-46-3
ChEBI	CHEBI:27810
Synonym	resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
SMIL	C1=CC(=CC(=C1)O)O
IUPAC navn	benzen-1,3-diol
InChI nøgle	GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molekylær formel	C6H6O2

Kampagner er tilgængelige

Resorcinol, certificeret AR til analyse, Fisher Chemical™

CAS: 108-46-3 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 MDL nummer: 2269 InChI nøgle: 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 navn: benzen-1,3-diol SMIL: C1=CC(=CC(=C1)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	2269
PubChem CID	5054
Molekylvægt (g/mol)	110.112
CAS	108-46-3
ChEBI	CHEBI:27810
Synonym	resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
SMIL	C1=CC(=CC(=C1)O)O
IUPAC navn	benzen-1,3-diol
InChI nøgle	GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molekylær formel	C6H6O2

3,4-Dihydroxybenzoesyre, 97%

CAS: 99-50-3 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.121 MDL nummer: MFCD00002509 InChI nøgle: 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 navn: 3,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1C(=O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002509
PubChem CID	72
Molekylvægt (g/mol)	154.121
CAS	99-50-3
ChEBI	CHEBI:36062
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
SMIL	C1=CC(=C(C=C1C(=O)O)O)O
IUPAC navn	3,4-dihydroxybenzoesyre
InChI nøgle	YQUVCSBJEUQKSH-UHFFFAOYSA-N
Molekylær formel	C7H6O4

Quinhydrone, 97%

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

Pris og tilgængelighed
Tekniske data

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

Hydroquinon, 99%

CAS: 123-31-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002339
PubChem CID	785
Molekylvægt (g/mol)	110.112
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-Ethylresorcinol, 98%

CAS: 2896-60-8 Molekylær formel: C₈H₁₀O₂ Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00002283 InChI nøgle: 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 navn: 4-ethylbenzen-1,3-diol SMIL: CCC1=C(C=C(C=C1)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002283
PubChem CID	17927
Molekylvægt (g/mol)	138.17
CAS	2896-60-8
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
SMIL	CCC1=C(C=C(C=C1)O)O
IUPAC navn	4-ethylbenzen-1,3-diol
InChI nøgle	VGMJYYDKPUPTID-UHFFFAOYSA-N
Molekylær formel	C₈H₁₀O₂

3,4-Dihydroxybenzoesyre, 97%

CAS: 99-50-3 Molekylær formel: C₇H₆O₄ Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00002509 InChI nøgle: 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 navn: 3,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1C(=O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002509
PubChem CID	72
Molekylvægt (g/mol)	154.12
CAS	99-50-3
ChEBI	CHEBI:36062
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
SMIL	C1=CC(=C(C=C1C(=O)O)O)O
IUPAC navn	3,4-dihydroxybenzoesyre
InChI nøgle	YQUVCSBJEUQKSH-UHFFFAOYSA-N
Molekylær formel	C₇H₆O₄

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Benzendioler

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