Phenols

Hydroquinone, 99,5 %, ACROS Organics™

N° CAS: 123-31-9 Formule moléculaire: C6H6O2 Molecular Weight (g/mol): 110.11 Numéro MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonyme: 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: Benzène-1,4-diol SMILES: C1=CC(=CC=C1O)O

4-nitrophénol, 99 %, ACROS Organics™

N° CAS: 100-02-7 Formule moléculaire: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonyme: p-nitrophénol, phénol, 4-nitro, paranitrophénol, niphène, 4-hydroxynitrobenzène, p-hydroxynitrobenzène, phénol, p-nitro, mononitrophénol, paranitrofenol, paranitrofenolo PubChem CID: 980 ChEBI: CHEBI : 16836 IUPAC Name: 4-nitrophénol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O

4-méthoxyphénol, 99 %, Acros Organics

N° CAS: 150-76-5 Formule moléculaire: C7H8O2 Molecular Weight (g/mol): 124.14 Numéro MDL: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonyme: mequinol, 4-hydroxyanisole, p-hydroxyanisole, p-methoxyphenol, hydroquinone monomethyl ether, phenol, 4-methoxy, leucobasal, mehq, leucodine b, mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-méthoxyphénol SMILES: COC1=CC=C(C=C1)O

Acide 3,5-dinitrosalicylique, 98 %, ACROS Organics™

N° CAS: 609-99-4 Formule moléculaire: C7H4N2O7 Molecular Weight (g/mol): 228.12 Numéro MDL: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonyme: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

2-chlorophénol, 98+ %, ACROS Organics™

N° CAS: 95-57-8 Formule moléculaire: C6H5ClO Molecular Weight (g/mol): 128.56 Numéro MDL: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonyme: o-chlorophenol, phenol, 2-chloro, 2-hydroxychlorobenzene, o-chlorphenol, o-chlorophenic acid, phenol, o-chloro, 2-chloro-1-hydroxybenzene, chlorophenol, septi-kleen, 2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophénol SMILES: C1=CC=C(C(=C1)O)Cl

4-acétamidophénol, 98 %, ACROS Organics™

N° CAS: 103-90-2 Formule moléculaire: C8H9NO2 Molecular Weight (g/mol): 151.16 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonyme: acetaminophen, 4-acetamidophenol, paracetamol, apap, n-4-hydroxyphenyl acetamide, tylenol, acetaminofen, panadol, datril, p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphényl)acétamide SMILES: CC(=O)NC1=CC=C(C=C1)O

Acide 3,5-dihydroxybenzoïque, 97 %, ACROS Organics™

N° CAS: 99-10-5 Formule moléculaire: C7H6O4 Molecular Weight (g/mol): 154.12 Numéro MDL: MFCD00002512 InChI Key: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonyme: 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: Acide 3,5-dihydroxybenzoïque SMILES: C1=C(C=C(C=C1O)O)C(=O)O

4-aminophénol, 97 %, ACROS Organics™

N° CAS: 123-30-8 Formule moléculaire: C6H7NO Molecular Weight (g/mol): 109.13 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonyme: p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, phenol, 4-amino, paranol, 4-aminobenzenol, certinal, citol, azol, fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophénol SMILES: C1=CC(=CC=C1N)O

Catéchol, 99 %, Alfa Aesar™

N° CAS: 120-80-9 Formule moléculaire: C6H6O2 Molecular Weight (g/mol): 110.112 Numéro MDL: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonyme: 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: Benzène-1,2-diol SMILES: C1=CC=C(C(=C1)O)O

Pentafluorophénol, 99+ %, ACROS Organics™

N° CAS: 771-61-9 Formule moléculaire: C6HF5O Molecular Weight (g/mol): 184.07 Numéro MDL: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Synonyme: pentafluorophenol, phenol, pentafluoro, perfluorophenol, unii-a2ycf0yuha, a2ycf0yuha, 2,3,4,5,6-pentafluorohydroxybenzene, c6f5oh, 2,3,4,5,6-pentafluoro-phenol, phenol, 2,3,4,5,6-pentafluoro, hopfp PubChem CID: 13041 IUPAC Name: 2,3,4,5,6-pentafluorophénol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)O

p-crésol, + de 99 %, pur, Acros Organics

N° CAS: 106-44-5 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonyme: p-cresol, 4-cresol, 4-hydroxytoluene, p-methylphenol, phenol, 4-methyl, p-hydroxytoluene, p-tolyl alcohol, p-kresol, para-cresol, p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-méthylphénol SMILES: CC1=CC=C(C=C1)O

Hydroquinone, 99 %, ACROS Organics™

N° CAS: 123-31-9 Formule moléculaire: C6H6O2 Molecular Weight (g/mol): 110.11 Numéro MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonyme: 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: Benzène-1,4-diol SMILES: C1=CC(=CC=C1O)O

Acide 4-hydroxybenzoïque, 99 %, ACROS Organics™

N° CAS: 99-96-7 Formule moléculaire: C7H6O3 Molecular Weight (g/mol): 138.12 Numéro MDL: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonyme: p-hydroxybenzoic acid, 4-carboxyphenol, benzoic acid, 4-hydroxy, p-salicylic acid, benzoic acid, p-hydroxy, para-hydroxybenzoic acid, 4-hydroxybenzoesaeure, p-carboxyphenol, 4-hydroxy benzoic acid, p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: acide 4-hydroxybenzoïque SMILES: C1=CC(=CC=C1C(=O)O)O

Alfa Aesar™ 4-Chloro-2-méthylphénol, 97 %

N° CAS: 1570-64-5 Formule moléculaire: C7H7ClO Molecular Weight (g/mol): 142.582 Numéro MDL: MFCD00002321 InChI Key: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonyme: 4-chloro-o-cresol, 2-methyl-4-chlorophenol, 4-chloro-2-cresol, p-chloro-o-cresol, phenol, 4-chloro-2-methyl, o-cresol, 4-chloro, 4-chloro-2-methyl phenol, 4-chloro-2-methyl-phenol, 5-chloro-2-hydroxytoluene, unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 IUPAC Name: 4-chloro-2-méthylphénol SMILES: CC1=C(C=CC(=C1)Cl)O

Résorcinol 98 %, Acros Organics

N° CAS: 108-46-3 Formule moléculaire: C6H6O2 Molecular Weight (g/mol): 110.11 Numéro MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonyme: 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: Benzène-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

m-Cresol, 99 %, ACROS Organics™

N° CAS: 108-39-4 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonyme: m-cresol, metacresol, meta-cresol, phenol, 3-methyl, 3-hydroxytoluene, m-methylphenol, 3-cresol, m-kresol, m-oxytoluene, m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-méthylphénol SMILES: CC1=CC(=CC=C1)O

Orcinol monohydrate, 99 %, ACROS Organics™

N° CAS: 6153-39-5 Formule moléculaire: C7H8O2·H2O Molecular Weight (g/mol): 142.15 Numéro MDL: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonyme: 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 Name: 5-méthylbenzène-1,3-diol ; Hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

4-Aminophénol, 98 %, Alfa Aesar™

N° CAS: 123-30-8 Formule moléculaire: C6H7NO Molecular Weight (g/mol): 109.128 Numéro MDL: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonyme: p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, phenol, 4-amino, paranol, 4-aminobenzenol, certinal, citol, azol, fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophénol SMILES: C1=CC(=CC=C1N)O

Guaiacol, 99 +%, ACROS Organics™

N° CAS: 90-05-1 Formule moléculaire: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonyme: guaiacol, o-methoxyphenol, 2-hydroxyanisole, phenol, 2-methoxy, pyrocatechol monomethyl ether, methylcatechol, guaiastil, guaicol, 1-hydroxy-2-methoxybenzene, pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-méthoxyphénol SMILES: COC1=CC=CC=C1O

2-cyanophénol, 99 %, Acros Organics

N° CAS: 611-20-1 Formule moléculaire: C7H5NO Molecular Weight (g/mol): 119.12 Numéro MDL: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonyme: 2-cyanophenol, o-cyanophenol, salicylonitrile, o-hydroxybenzonitrile, benzonitrile, 2-hydroxy, salicylnitrile, benzonitrile, hydroxy, benzonitrile, o-hydroxy, o-hydoxybenzonitrile, 2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC Name: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O

2,3-dicyanohydroquinone, 98 %, ACROS Organics™

N° CAS: 4733-50-0 Formule moléculaire: C8H4N2O2 Molecular Weight (g/mol): 160.132 Numéro MDL: MFCD00001790 InChI Key: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonyme: 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-dihydroxybenzène-1,2-dicarbonitrile SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O

Alfa Aesar™ Acide 3,5-dinitrosalicylique, 97+ %

N° CAS: 609-99-4 Formule moléculaire: C7H4N2O7 Molecular Weight (g/mol): 228.116 Numéro MDL: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonyme: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

L(-)-épinéphrine, 99 %, ACROS Organics™

N° CAS: 51-43-4 Formule moléculaire: C9H13NO3 Molecular Weight (g/mol): 183.21 Numéro MDL: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonyme: 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-(méthylamino)éthyl]benzène-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

Alfa Aesar™ 4-méthoxyphénol, 98+ %

N° CAS: 150-76-5 Formule moléculaire: C7H8O2 Molecular Weight (g/mol): 124.139 Numéro MDL: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonyme: mequinol, 4-hydroxyanisole, p-hydroxyanisole, p-methoxyphenol, hydroquinone monomethyl ether, phenol, 4-methoxy, leucobasal, mehq, leucodine b, mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-méthoxyphénol SMILES: COC1=CC=C(C=C1)O

Hydroxyanisole butylé, 96 %, ACROS Organics™

N° CAS: 25013-16-5 Formule moléculaire: C11H16O2 Molecular Weight (g/mol): 180.24 Numéro MDL: MFCD01779059 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonyme: 3-tert-butyl-4-hydroxyanisole, 4-hydroxy-3-tert-butylanisole, 2-tert-butyl-4-methoxyphenol, 3-bha, 4-methoxy-2-tert-butylphenol, 3-t-butyl-4-hydroxyanisole, phenol, 2-1,1-dimethylethyl-4-methoxy, 2-1,1-dimethylethyl-4-methoxyphenol, 2-butyl-4-hydroxyanisole, phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC Name: 2-tert-butyl-4-méthoxyphénol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

Alfa Aesar™ 2-méthylhydroquinone, 99 %

N° CAS: 95-71-6 Formule moléculaire: C7H8O2 Molecular Weight (g/mol): 124.139 Numéro MDL: MFCD00002345 InChI Key: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonyme: methylhydroquinone, 2-methylhydroquinone, 2,5-dihydroxytoluene, p-toluhydroquinone, toluhydroquinone, toluquinol, p-toluquinol, tolylhydroquinone, p-toluhydroquinol, 2,5-toluenediol PubChem CID: 7253 IUPAC Name: 2-méthylbenzène-1,4-diol SMILES: CC1=C(C=CC(=C1)O)O

Alfa Aesar™ Monohydrate de sel disodique d’acide 1,2-dihydroxybenzène-3,5-disulfonique, 97 %

N° CAS: 270573-71-2 Formule moléculaire: C6H6Na2O9S2 Molecular Weight (g/mol): 332.205 Numéro MDL: MFCD00007473 InChI Key: ZLRROLLKQDRDPI-UHFFFAOYSA-L Synonyme: 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 Name: disodium ; 4,5-dihydroxybenzène-1,3-disulfonate ; hydrate SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]

2-nitrophénol, 99 %, ACROS Organics™

N° CAS: 88-75-5 Formule moléculaire: C6H5NO3 Molecular Weight (g/mol): 139.11 Numéro MDL: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonyme: o-nitrophenol, 2-hydroxynitrobenzene, phenol, 2-nitro, o-hydroxynitrobenzene, phenol, o-nitro, nitrophenol, o-nitrofenol, ortho-nitrophenol, phenol, nitro, o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophénol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])O

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