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Benzenediols

Aromatic organic compounds that consist of a benzene ring with two hydroxyl functional group substitutions.
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1 – 15 di 26 risultati
1

4-Methylcatechol, 98%

CAS: 452-86-8 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 Numero MDL: MFCD00002205 InChI Key: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Sinonimo: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

Sinonimo 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol
Numero MDL MFCD00002205
PubChem CID 9958
Formula molecolare C7H8O2
CAS 452-86-8
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:17254
SMILES CC1=CC=C(O)C(O)=C1
IUPAC Name 4-methylbenzene-1,2-diol
InChI Key ZBCATMYQYDCTIZ-UHFFFAOYSA-N
2
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L(-)-Epinephrine, 99%

CAS: 51-43-4 Numero MDL: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Sinonimo: 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]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

Sinonimo epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
Numero MDL MFCD00002204
PubChem CID 5816
CAS 51-43-4
ChEBI CHEBI:28918
SMILES CNCC(C1=CC(=C(C=C1)O)O)O
IUPAC Name 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChI Key UCTWMZQNUQWSLP-VIFPVBQESA-N
3
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Quinhydrone, 98%

CAS: 106-34-3 Formula molecolare: C12H10O4 Molecular Weight (g/mol): 218.21 Numero MDL: MFCD00010310 InChI Key: BDJXVNRFAQSMAA-UHFFFAOYSA-N Sinonimo: 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 Name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

Sinonimo 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
Numero MDL MFCD00010310
PubChem CID 7801
Formula molecolare C12H10O4
CAS 106-34-3
Molecular Weight (g/mol) 218.21
ChEBI CHEBI:26491
SMILES OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
IUPAC Name benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione
InChI Key BDJXVNRFAQSMAA-UHFFFAOYSA-N
4
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Orcinol, 98%

CAS: 504-15-4 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 Numero MDL: MFCD00002291 InChI Key: OIPPWFOQEKKFEE-UHFFFAOYSA-N Sinonimo: 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-methylbenzene-1,3-diol SMILES: CC1=CC(O)=CC(O)=C1

Sinonimo 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
Numero MDL MFCD00002291
PubChem CID 10436
Formula molecolare C7H8O2
CAS 504-15-4
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:16536
SMILES CC1=CC(O)=CC(O)=C1
IUPAC Name 5-methylbenzene-1,3-diol
InChI Key OIPPWFOQEKKFEE-UHFFFAOYSA-N
5
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3,4-Dihydroxybenzoic acid, 97%

CAS: 99-50-3 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.12 Numero MDL: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Sinonimo: 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-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O

Sinonimo 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
Numero MDL MFCD00002509
PubChem CID 72
Formula molecolare C7H6O4
CAS 99-50-3
Molecular Weight (g/mol) 154.12
ChEBI CHEBI:36062
SMILES C1=CC(=C(C=C1C(=O)O)O)O
IUPAC Name 3,4-dihydroxybenzoic acid
InChI Key YQUVCSBJEUQKSH-UHFFFAOYSA-N
6

4-Hexylresorcinol, 98%

CAS: 136-77-6 Formula molecolare: C12H18O2 Molecular Weight (g/mol): 194.27 Numero MDL: MFCD00002284 InChI Key: WFJIVOKAWHGMBH-UHFFFAOYSA-N Sinonimo: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC Name: 4-hexylbenzene-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O

Sinonimo hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol
Numero MDL MFCD00002284
PubChem CID 3610
Formula molecolare C12H18O2
CAS 136-77-6
Molecular Weight (g/mol) 194.27
SMILES CCCCCCC1=CC=C(O)C=C1O
IUPAC Name 4-hexylbenzene-1,3-diol
InChI Key WFJIVOKAWHGMBH-UHFFFAOYSA-N
7

4-Ethylresorcinol, 98%

CAS: 2896-60-8 Formula molecolare: C8H10O2 Molecular Weight (g/mol): 138.17 Numero MDL: MFCD00002283 InChI Key: VGMJYYDKPUPTID-UHFFFAOYSA-N Sinonimo: 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-ethylbenzene-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O

Sinonimo 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
Numero MDL MFCD00002283
PubChem CID 17927
Formula molecolare C8H10O2
CAS 2896-60-8
Molecular Weight (g/mol) 138.17
SMILES CCC1=C(C=C(C=C1)O)O
IUPAC Name 4-ethylbenzene-1,3-diol
InChI Key VGMJYYDKPUPTID-UHFFFAOYSA-N
8

4-Nitrocatechol, 97%

CAS: 3316-09-4 Formula molecolare: C6H5NO4 Molecular Weight (g/mol): 155.11 Numero MDL: MFCD00007242 InChI Key: XJNPNXSISMKQEX-UHFFFAOYSA-N Sinonimo: 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-nitrobenzene-1,2-diol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O

Sinonimo 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
Numero MDL MFCD00007242
PubChem CID 3505109
Formula molecolare C6H5NO4
CAS 3316-09-4
Molecular Weight (g/mol) 155.11
ChEBI CHEBI:16318
SMILES C1=CC(=C(C=C1[N+](=O)[O-])O)O
IUPAC Name 4-nitrobenzene-1,2-diol
InChI Key XJNPNXSISMKQEX-UHFFFAOYSA-N
9

3,5-Dihydroxybenzoic acid, 97%

CAS: 99-10-5 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.12 Numero MDL: MFCD00002512 InChI Key: UYEMGAFJOZZIFP-UHFFFAOYSA-N Sinonimo: 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-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(O)=C1

Sinonimo 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
Numero MDL MFCD00002512
PubChem CID 7424
Formula molecolare C7H6O4
CAS 99-10-5
Molecular Weight (g/mol) 154.12
ChEBI CHEBI:39912
SMILES OC(=O)C1=CC(O)=CC(O)=C1
IUPAC Name 3,5-dihydroxybenzoic acid
InChI Key UYEMGAFJOZZIFP-UHFFFAOYSA-N
10

4,6-Diaminoresorcinol dihydrochloride, 98%

CAS: 16523-31-2 Formula molecolare: C6H8N2O2·2HCl Molecular Weight (g/mol): 213.06 Numero MDL: MFCD00143239 InChI Key: KUMOYHHELWKOCB-UHFFFAOYSA-N Sinonimo: 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-diaminobenzene-1,3-diol;dihydrochloride SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl

Sinonimo 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
Numero MDL MFCD00143239
PubChem CID 2733648
Formula molecolare C6H8N2O2·2HCl
CAS 16523-31-2
Molecular Weight (g/mol) 213.06
SMILES C1=C(C(=CC(=C1N)O)O)N.Cl.Cl
IUPAC Name 4,6-diaminobenzene-1,3-diol;dihydrochloride
InChI Key KUMOYHHELWKOCB-UHFFFAOYSA-N
11

3,5-Dihydroxybenzyl alcohol, 98%

CAS: 29654-55-5 Formula molecolare: C7H8O3 Molecular Weight (g/mol): 140.14 Numero MDL: MFCD00016867 InChI Key: NGYYFWGABVVEPL-UHFFFAOYSA-N Sinonimo: 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)benzene-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO

Sinonimo 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
Numero MDL MFCD00016867
PubChem CID 34661
Formula molecolare C7H8O3
CAS 29654-55-5
Molecular Weight (g/mol) 140.14
SMILES C1=C(C=C(C=C1O)O)CO
IUPAC Name 5-(hydroxymethyl)benzene-1,3-diol
InChI Key NGYYFWGABVVEPL-UHFFFAOYSA-N
12

2,4-Dihydroxybenzoic acid, 97%

CAS: 89-86-1 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.12 Numero MDL: MFCD00002451 InChI Key: UIAFKZKHHVMJGS-UHFFFAOYSA-N Sinonimo: 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-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)O)C(=O)O

Sinonimo 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
Numero MDL MFCD00002451
PubChem CID 1491
Formula molecolare C7H6O4
CAS 89-86-1
Molecular Weight (g/mol) 154.12
SMILES C1=CC(=C(C=C1O)O)C(=O)O
IUPAC Name 2,4-dihydroxybenzoic acid
InChI Key UIAFKZKHHVMJGS-UHFFFAOYSA-N
13

2,3-Dicyanohydroquinone, 98%

CAS: 4733-50-0 Numero MDL: MFCD00001790 InChI Key: MPAIWVOBMLSHQA-UHFFFAOYSA-N Sinonimo: 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw PubChem CID: 78467 IUPAC Name: 3,6-dihydroxybenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O

Sinonimo 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw
Numero MDL MFCD00001790
PubChem CID 78467
CAS 4733-50-0
SMILES C1=CC(=C(C(=C1O)C#N)C#N)O
IUPAC Name 3,6-dihydroxybenzene-1,2-dicarbonitrile
InChI Key MPAIWVOBMLSHQA-UHFFFAOYSA-N
14

2-Methylresorcinol, 98%

CAS: 608-25-3 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.14 Numero MDL: MFCD00002271 InChI Key: ZTMADXFOCUXMJE-UHFFFAOYSA-N Sinonimo: 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 Name: 2-methylbenzene-1,3-diol SMILES: CC1=C(C=CC=C1O)O

Sinonimo 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
Numero MDL MFCD00002271
PubChem CID 11843
Formula molecolare C7H8O2
CAS 608-25-3
Molecular Weight (g/mol) 124.14
SMILES CC1=C(C=CC=C1O)O
IUPAC Name 2-methylbenzene-1,3-diol
InChI Key ZTMADXFOCUXMJE-UHFFFAOYSA-N
15

Nordihydroguaiaretic acid, 95%

CAS: 500-38-9 Formula molecolare: C18H22O4 Molecular Weight (g/mol): 302.37 Numero MDL: MFCD00002206 InChI Key: HCZKYJDFEPMADG-UHFFFAOYSA-N Sinonimo: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

Sinonimo nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane
Numero MDL MFCD00002206
PubChem CID 4534
Formula molecolare C18H22O4
CAS 500-38-9
Molecular Weight (g/mol) 302.37
ChEBI CHEBI:7625
SMILES CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
IUPAC Name 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
InChI Key HCZKYJDFEPMADG-UHFFFAOYSA-N