Benzendioler
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Filtrerede søgeresultater
2,4-Dihydroxybenzoic acid, 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
| 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 |
Catechol, 99%, Thermo Scientific Chemicals
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
| 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
| 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 |
2-Methylresorcinol, 98%
CAS: 608-25-3 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 MDL nummer: MFCD00002271 InChI nøgle: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 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 navn: 2-methylbenzen-1,3-diol SMIL: CC1=C(C=CC=C1O)O
| MDL nummer | MFCD00002271 |
|---|---|
| PubChem CID | 11843 |
| Molekylvægt (g/mol) | 124.139 |
| CAS | 608-25-3 |
| Synonym | 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 |
| SMIL | CC1=C(C=CC=C1O)O |
| IUPAC navn | 2-methylbenzen-1,3-diol |
| InChI nøgle | ZTMADXFOCUXMJE-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
3,4-Dihydroxybenzoic acid, 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
| 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 |
1,2-Dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate, 97%
CAS: 270573-71-2 Molekylær formel: C6H6Na2O9S2 Molekylvægt (g/mol): 332.205 MDL nummer: MFCD00007473 InChI nøgle: ZLRROLLKQDRDPI-UHFFFAOYSA-L Synonym: tiron monohydrate,sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,unii-kht84q5m4r,4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate,kht84q5m4r,disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate,1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1,4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate,sdd PubChem CID: 2723960 IUPAC navn: dinatrium;4,5-dihydroxybenzen-1,3-disulfonat;hydrat SMIL: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]
| MDL nummer | MFCD00007473 |
|---|---|
| PubChem CID | 2723960 |
| Molekylvægt (g/mol) | 332.205 |
| CAS | 270573-71-2 |
| Synonym | tiron monohydrate,sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,unii-kht84q5m4r,4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate,kht84q5m4r,disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate,1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1,4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate,sdd |
| SMIL | C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+] |
| IUPAC navn | dinatrium;4,5-dihydroxybenzen-1,3-disulfonat;hydrat |
| InChI nøgle | ZLRROLLKQDRDPI-UHFFFAOYSA-L |
| Molekylær formel | C6H6Na2O9S2 |
Tetrabromocatechol, 96%
CAS: 488-47-1 Molekylær formel: C6H2Br4O2 Molekylvægt (g/mol): 425.70 MDL nummer: MFCD00002189 InChI nøgle: OAUWOBSDSJNJQP-UHFFFAOYSA-N Synonym: tetrabromocatechol,tetrabromopyrocatechol,pyrocatechol, tetrabromo,1,2-benzenediol, 3,4,5,6-tetrabromo,3,4,5,6-tetrabromocatechol,unii-n642cph23m,1, 3,4,5,6-tetrabromo,4-06-00-05624 beilstein handbook reference PubChem CID: 61127 IUPAC navn: 3,4,5,6-tetrabrombenzen-1,2-diol SMIL: OC1=C(O)C(Br)=C(Br)C(Br)=C1Br
| MDL nummer | MFCD00002189 |
|---|---|
| PubChem CID | 61127 |
| Molekylvægt (g/mol) | 425.70 |
| CAS | 488-47-1 |
| Synonym | tetrabromocatechol,tetrabromopyrocatechol,pyrocatechol, tetrabromo,1,2-benzenediol, 3,4,5,6-tetrabromo,3,4,5,6-tetrabromocatechol,unii-n642cph23m,1, 3,4,5,6-tetrabromo,4-06-00-05624 beilstein handbook reference |
| SMIL | OC1=C(O)C(Br)=C(Br)C(Br)=C1Br |
| IUPAC navn | 3,4,5,6-tetrabrombenzen-1,2-diol |
| InChI nøgle | OAUWOBSDSJNJQP-UHFFFAOYSA-N |
| Molekylær formel | C6H2Br4O2 |
Resorcinol, ACS, 99.0-100.5%
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
| 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 |
3-Methylcatechol, 97%
CAS: 488-17-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 MDL nummer: MFCD00016435 InChI nøgle: PGSWEKYNAOWQDF-UHFFFAOYSA-N Synonym: 3-methylcatechol,2,3-dihydroxytoluene,3-methylpyrocatechol,1,2-benzenediol, 3-methyl,2,3-toluenediol,dihydroxytoluene,pyrocatechol, 3-methyl,catechol, 3-methyl,1,2-dihydroxy-3-methylbenzene,3-methyl-1,2-benzenediol PubChem CID: 340 ChEBI: CHEBI:18404 IUPAC navn: 3-methylbenzen-1,2-diol SMIL: CC1=C(C(=CC=C1)O)O
| MDL nummer | MFCD00016435 |
|---|---|
| PubChem CID | 340 |
| Molekylvægt (g/mol) | 124.139 |
| CAS | 488-17-5 |
| ChEBI | CHEBI:18404 |
| Synonym | 3-methylcatechol,2,3-dihydroxytoluene,3-methylpyrocatechol,1,2-benzenediol, 3-methyl,2,3-toluenediol,dihydroxytoluene,pyrocatechol, 3-methyl,catechol, 3-methyl,1,2-dihydroxy-3-methylbenzene,3-methyl-1,2-benzenediol |
| SMIL | CC1=C(C(=CC=C1)O)O |
| IUPAC navn | 3-methylbenzen-1,2-diol |
| InChI nøgle | PGSWEKYNAOWQDF-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
Quinhydron, 97 %, 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 |
Nordihydroguaiaretinsyre, 97%, Thermo Scientific Chemicals
CAS: 500-38-9 Molekylær formel: C18H22O4 Molekylvægt (g/mol): 302.37 MDL nummer: MFCD00002206 InChI nøgle: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: 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 navn: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzen-1,2-diol SMIL: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
| MDL nummer | MFCD00002206 |
|---|---|
| PubChem CID | 4534 |
| Molekylvægt (g/mol) | 302.37 |
| CAS | 500-38-9 |
| ChEBI | CHEBI:7625 |
| Synonym | 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 |
| SMIL | CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O |
| IUPAC navn | 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzen-1,2-diol |
| InChI nøgle | HCZKYJDFEPMADG-UHFFFAOYSA-N |
| Molekylær formel | C18H22O4 |
4-n-Hexylresorcinol, 99%
CAS: 136-77-6 Molekylær formel: C12H18O2 Molekylvægt (g/mol): 194.27 MDL nummer: MFCD00002284 InChI nøgle: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC navn: 4-hexylbenzen-1,3-diol SMIL: CCCCCCC1=CC=C(O)C=C1O
| MDL nummer | MFCD00002284 |
|---|---|
| PubChem CID | 3610 |
| Molekylvægt (g/mol) | 194.27 |
| CAS | 136-77-6 |
| Synonym | hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol |
| SMIL | CCCCCCC1=CC=C(O)C=C1O |
| IUPAC navn | 4-hexylbenzen-1,3-diol |
| InChI nøgle | WFJIVOKAWHGMBH-UHFFFAOYSA-N |
| Molekylær formel | C12H18O2 |
L-Adrenalin, 98+%, Thermo Scientific Chemicals
CAS: 51-43-4 Molekylær formel: C9H13NO3 Molekylvægt (g/mol): 183.207 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
| MDL nummer | MFCD00002204 |
|---|---|
| PubChem CID | 5816 |
| Molekylvægt (g/mol) | 183.207 |
| 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 |
| Molekylær formel | C9H13NO3 |
4-Bromo-3,5-dihydroxybenzoic acid, 97+%
CAS: 16534-12-6 Molekylær formel: C7H5BrO4 Molekylvægt (g/mol): 233.017 MDL nummer: MFCD00002513 InChI nøgle: NUTRHYYFCDEALP-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r PubChem CID: 86023 IUPAC navn: 4-brom-3,5-dihydroxybenzoesyre SMIL: C1=C(C=C(C(=C1O)Br)O)C(=O)O
| MDL nummer | MFCD00002513 |
|---|---|
| PubChem CID | 86023 |
| Molekylvægt (g/mol) | 233.017 |
| CAS | 16534-12-6 |
| Synonym | benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r |
| SMIL | C1=C(C=C(C(=C1O)Br)O)C(=O)O |
| IUPAC navn | 4-brom-3,5-dihydroxybenzoesyre |
| InChI nøgle | NUTRHYYFCDEALP-UHFFFAOYSA-N |
| Molekylær formel | C7H5BrO4 |
3,5-dihydroxybenzoesyre, 98 %, Thermo Scientific Chemicals
CAS: 99-10-5 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00002512 InChI nøgle: 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 navn: 3,5-dihydroxybenzoesyre SMIL: OC(=O)C1=CC(O)=CC(O)=C1
| MDL nummer | MFCD00002512 |
|---|---|
| PubChem CID | 7424 |
| Molekylvægt (g/mol) | 154.12 |
| CAS | 99-10-5 |
| ChEBI | CHEBI:39912 |
| 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 |
| SMIL | OC(=O)C1=CC(O)=CC(O)=C1 |
| IUPAC navn | 3,5-dihydroxybenzoesyre |
| InChI nøgle | UYEMGAFJOZZIFP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |