Phenols

3,5-Dinitrosalicylic acid, 98%, ACROS Organics™

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

Guaiacol, 99+%, ACROS Organics™

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

Alfa Aesar™ 4-Nitrophenol, 99%

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 4-hydroxynitrobenzene, mononitrophenol, niphen, p-hydroxynitrobenzene, p-nitrophenol, paranitrofenol, paranitrofenolo, paranitrophenol, phenol, 4-nitro, phenol, p-nitro PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O

Alfa Aesar™ 3,5-Dinitrosalicylic acid, 97+%

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

4-Nitrophenol, 99%, ACROS Organics™

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 4-hydroxynitrobenzene, mononitrophenol, niphen, p-hydroxynitrobenzene, p-nitrophenol, paranitrofenol, paranitrofenolo, paranitrophenol, phenol, 4-nitro, phenol, p-nitro PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O

4-Hydroxybenzoic Acid, 99+%, ACROS Organics™

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

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, ACROS Organics™

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, C6H6O, CAS Number-136112-00-0, 67-66-3, 123-51-3, 500mL, Yellow to Orange, 1.2800g/mL, none detected, 94.11, Molecular Biology, Danger

Catechol, 99%, Alfa Aesar™

CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: 1,2-benzenediol, 1,2-dihydroxybenzene, 2-hydroxyphenol, catechol, o-benzenediol, o-dihydroxybenzene, o-dioxybenzene, pyrocatechin, pyrocatechine, pyrocatechol PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: C1=CC=C(C(=C1)O)O

Tiron, ACROS Organics™

CAS: 149-45-1 Molecular Formula: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 MDL Number: MFCD00149531 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

Quinhydrone, 98%, ACROS Organics™

CAS: 106-34-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00010310 InChI Key: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1, chinhydron, chinhydron czech, green hydroquinone, hydroquinone, compd. with p-benzoquinone, p-benzoquinhydrone, p-benzoquinone, compd. with hydroquinone, p-benzoquinone-hydroquinone compound 1:1, quinhydrone, unii-p4a66lq3qj PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC Name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O

4-Methoxyphenol, 99%, ACROS Organics™

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

4-Aminophenol, 98%, Alfa Aesar™

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

3,5-Dinitrosalicylic Acid 98.0+%, TCI America™

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

Alfa Aesar™ 3-Hydroxyphenylacetylene, 97%

CAS: 10401-11-3 Molecular Formula: C8H6O Molecular Weight (g/mol): 118.135 MDL Number: MFCD00078347 InChI Key: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: #, 3-ethynyl-phenol, 3-hydroxy-1-ethynylbenzene, 3-hydroxy-phenylacetylene, 3-hydroxyphenyl acetylene, 3-hydroxyphenylacetylene, m-ethynylphenol, phenol, 3-ethynyl, phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC Name: 3-ethynylphenol SMILES: C#CC1=CC(=CC=C1)O

Catechol, 99+%, ACROS Organics™

CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: 1,2-benzenediol, 1,2-dihydroxybenzene, 2-hydroxyphenol, catechol, o-benzenediol, o-dihydroxybenzene, o-dioxybenzene, pyrocatechin, pyrocatechine, pyrocatechol PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: C1=CC=C(C(=C1)O)O

Orcinol Monohydrate (Laboratory), Fisher Chemical

CAS: 6153-39-5 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 1,3-benzenediol, 5-methyl-, monohydrate, 1,3-dihydroxy-5-methylbenzene monohydrate, 3,5-dihydroxytoluene monohydrate, 5-methylbenzene-1,3-diol hydrate, 5-methylresorcinol hydrate, 5-methylresorcinol monohydrate, acmc-209mtl, orcinol hydrate, orcinol monohydrate, resorcinol, 5-methyl-, monohydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

Alfa Aesar™ 3,4-Dihydroxybenzoic acid, 97%

CAS: 99-50-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzoicacid, 4,5-dihydroxybenzoic acid, 4-carboxy-1,2-dihydroxybenzene, benzoic acid, 3,4-dihydroxy, ccris 6291, chembl37537, protocatechuate, protocatechuic acid, protocatehuic acid, unii-36r5qj8l4b PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O

3-Phenylphenol, 90%, ACROS Organics™

CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-3-ol, 3-biphenylol, 3-hydroxybiphenyl, 3-hydroxydiphenyl, 3-phenyl phenol, biphenyl-3-ol, m-hydroxybiphenyl, m-hydroxydiphenyl, m-phenylphenol, unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)O

Calmagite Indicator, 0.1% (w/v) Aqueous Solution, Ricca Chemical

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

Butylated hydroxyanisole, 96%, ACROS Organics™

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

Calmagite, indicator grade, Alfa Aesar™

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

Alfa Aesar™ Phenol-d1, 95% (Isotopic)

CAS: 1003-66-3 Molecular Formula: C6H6O Molecular Weight (g/mol): 95.119 MDL Number: MFCD01075468 InChI Key: ISWSIDIOOBJBQZ-DYCDLGHISA-N Synonym: 2 h oxy benzene, o-2h phenol, phenol-d, phenol-d1, phenol-od PubChem CID: 12205409 IUPAC Name: deuteriooxybenzene SMILES: C1=CC=C(C=C1)O

p-Nitrophenol (Yellow Crystals or Powder/Peptide Synthesis), Fisher BioReagents

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 4-hydroxynitrobenzene, mononitrophenol, niphen, p-hydroxynitrobenzene, p-nitrophenol, paranitrofenol, paranitrofenolo, paranitrophenol, phenol, 4-nitro, phenol, p-nitro PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O

4′-Hydroxyacetanilide 98.0+%, TCI America™

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: 4-acetamidophenol, acetaminofen, acetaminophen, apap, datril, n-4-hydroxyphenyl acetamide, p-acetamidophenol, panadol, paracetamol, tylenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O

Catechol 99.0+%, TCI America™

CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: 1,2-benzenediol, 1,2-dihydroxybenzene, 2-hydroxyphenol, catechol, o-benzenediol, o-dihydroxybenzene, o-dioxybenzene, pyrocatechin, pyrocatechine, pyrocatechol PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: C1=CC=C(C(=C1)O)O

Alfa Aesar™ Resveratrol, 98%

CAS: 501-36-0 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00133799 InChI Key: LUKBXSAWLPMMSZ-OWOJBTEDSA-N Synonym: 3,4',5-stilbenetriol, 3,4',5-trihydroxy-trans-stilbene, 3,4',5-trihydroxystilbene, 3,5,4'-trihydroxystilbene, 5-e-2-4-hydroxyphenyl ethenyl benzene-1,3-diol, e-5-4-hydroxystyryl benzene-1,3-diol, e-resveratrol, resveratrol, resvida, trans-resveratrol PubChem CID: 445154 ChEBI: CHEBI:45713 IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

4-Methoxyphenol 99.0+%, TCI America™

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

2,4-Dinitrophenol, SPEX CertiPrep™

CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O

3-Hydroxybenzoic acid, 99%, ACROS Organics™

CAS: 99-06-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002506 InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: 3-carboxyphenol, 3-hydroxybenzoate, acido m-idrossibenzoico, benzoic acid, 3-hydroxy, benzoic acid, m-hydroxy, kyselina 3-hydroxybenzoova, m-hba, m-hydroxybenzoic acid, m-salicylic acid, meta-hydroxybenzoic acid PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC Name: 3-hydroxybenzoic acid SMILES: C1=CC(=CC(=C1)O)C(=O)O

5-Hydroxyanthranilic acid, 99%, ACROS Organics™

CAS: 394-31-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007870 InChI Key: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 2-amino-5-hydroxy benzoic acid, 2-amino-5-hydroxy-benzoic acid, 4-amino-3-carboxyphenol, 5-hydroxyanthranilic acid, 5-hydroxyanthranillic acid, 5-hydroxyanthranillicacid, benzoic acid, 2-amino-5-hydroxy, diabeton, pubchem15307, unii-uf9ww3i410 PubChem CID: 164592 IUPAC Name: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N

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