Phenols

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

Hydroquinone (Crystalline/Laboratory), Fisher Chemical

CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 1,4-dihydroxybenzene, 4-hydroxyphenol, benzoquinol, hydroquinone, p-benzenediol, p-dihydroxybenzene, p-hydroquinone, p-hydroxyphenol, quinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

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-]

2,3-Difluoro-6-nitrophenol 98.0+%, TCI America™

CAS: 82419-26-9 Molecular Formula: C6H3F2NO3 Molecular Weight (g/mol): 175.091 MDL Number: MFCD00042255 InChI Key: KEGOHDCHURMFKX-UHFFFAOYSA-N Synonym: 2,3 difluoro 6-nitrophenol, 2,3-difluoro-6-nitro-phenol, 2,3-difluoro-6-nitrophenol, 2-hydroxy-3,4-difluoronitrobenzene, 2-nitro-5,6-difluorophenol, 6-nitro-2,3-difluorophenol, acmc-209pot, ksc495k9h, phenol, 2,3-difluoro-6-nitro, pubchem2873 PubChem CID: 2733745 SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])O)F)F

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

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

Hydroquinone, 99%, ACROS Organics™

CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 1,4-dihydroxybenzene, 4-hydroxyphenol, benzoquinol, hydroquinone, p-benzenediol, p-dihydroxybenzene, p-hydroquinone, p-hydroxyphenol, quinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)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, 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

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

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

Alfa Aesar™ 5-Iodovanillin, 98%

CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00006941 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 3-methoxy-4-hydroxy-5-iodobenzaldehyde, 5 iodovanillin, 5-iodo vaniline, 5-iodo vanillin, 5-iodovanilin, 5-iodovanillin, 5-iodovanilline, acmc-1ao68, benzaldehyde, 4-hydroxy-3-iodo-5-methoxy PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O

Alfa Aesar™ Phenylethyl 3,4-dihydroxycinnamate, 99+%

CAS: 104594-70-9 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.311 MDL Number: MFCD00866470 InChI Key: SWUARLUWKZWEBQ-VQHVLOKHSA-N Synonym: 2-phenylethyl caffeate, caffeic acid 2-phenylethyl ester, caffeic acid phenethyl ester, caffeic acid phenylethyl ester, cape, capeee, phenethyl 3-3,4-dihydroxyphenyl acrylate, phenethyl caffeate, phenylethyl caffeate, unii-g960r9s5sk PubChem CID: 5281787 ChEBI: CHEBI:8062 IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)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

2-Iodophenol, 98%, ACROS Organics™

CAS: 533-58-4 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00013963 InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: 2-iodanylphenol, 2-jodfenol, 2-jodfenol czech, o-iodophenol, o-jodfenol, o-jodfenol czech, o-jodphenol, phenol, 2-iodo, phenol, iodo, phenol, o-iodo PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC Name: 2-iodophenol SMILES: C1=CC=C(C(=C1)O)I

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-]

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

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

Alfa Aesar™ Phenol:Chloroform:Isoamyl alcohol 25:24:1, Ready-to-Use saturated aq. Soln., pH 5.2

CAS: 136112-00-0 Molecular Formula: C12H19Cl3O2 Molecular Weight (g/mol): 301.632 MDL Number: MFCD00133763 InChI Key: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: chloroform; isoamyl alcohol; phenol, phenol chloroform isoamyl alcohol, phenol-chloroform-isoamyl alcohol mixture, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1, phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1, phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer, phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer PubChem CID: 66587205 IUPAC Name: chloroform;3-methylbutan-1-ol;phenol SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl

Alfa Aesar™ 4-Bromo-2,5-difluorophenol, 99%

CAS: 486424-36-6 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD04973751 InChI Key: BYZMZJIWCQTYSR-UHFFFAOYSA-N Synonym: 1-bromo-2,5-difluoro-4-hydroxybenzene, 1-hydroxy-4-bromo-2,5-difluoro-benzene, 4-bromanyl-2,5-bis fluoranyl phenol, 4-bromo-2,5-difluoro-phenol, acmc-20amnw, phenol, 4-bromo-2,5-difluoro, phenol,4-bromo-2,5-difluoro PubChem CID: 7018042 IUPAC Name: 4-bromo-2,5-difluorophenol SMILES: C1=C(C(=CC(=C1F)Br)F)O

Guaiacol 98.0+%, TCI America™

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 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

3-Fluoro-1,2-dihydroxybenzene, 98+%, ACROS Organics™

CAS: 363-52-0 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.1 MDL Number: MFCD00042582 InChI Key: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonym: 1,2-benzenediol, 3-fluoro, 1,2-dihydroxy-3-fluorobenzene, 1-fluoro-2,3-dihydroxybenzene, 3-fluoro-1,2-benzenediol, 3-fluoro-1,2-dihydroxybenzene, 3-fluorocatechol, 3fa, pubchem4142, pyrocatechol, 3-fluoro PubChem CID: 67764 ChEBI: CHEBI:39876 IUPAC Name: 3-fluorobenzene-1,2-diol SMILES: C1=CC(=C(C(=C1)F)O)O

L-Phenylephrine 98.0+%, TCI America™

CAS: 59-42-7 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00044749 InChI Key: SONNWYBIRXJNDC-VIFPVBQESA-N Synonym: (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol PubChem CID: 6041 ChEBI: CHEBI:8093 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNCC(C1=CC(=CC=C1)O)O

Hydroquinone, 99.5%, ACROS Organics™

CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 1,4-dihydroxybenzene, 4-hydroxyphenol, benzoquinol, hydroquinone, p-benzenediol, p-dihydroxybenzene, p-hydroquinone, p-hydroxyphenol, quinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

Alfa Aesar™ 4-Bromo-2-methoxyphenol, 98%

CAS: 7368-78-7 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.035 MDL Number: MFCD00051937 InChI Key: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonym: 2-methoxy-4-bromophenol, 4-bromo-2-methoxy-phenol, 4-bromoguaiacol, 5-bromguajacol, 5-bromo-2-hydroxyanisole, 5-bromoguaiacol, 5bromoguaiacol, acmc-209orr, phenol, 4-bromo-2-methoxy, pubchem17271 PubChem CID: 262234 IUPAC Name: 4-bromo-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O

Alfa Aesar™ 2,4,6-Tribromophenol, 98%

CAS: 118-79-6 Molecular Formula: C6H3Br3O Molecular Weight (g/mol): 330.801 MDL Number: MFCD00002150 InChI Key: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: 5175-83-7 bismuth 3+ salt, bromkal pur 3, bromol, ccris 1658, flammex 3bp, great lakes ph-73, phenol, 2,4,6-tribromo, tribromophenol, unii-ys6k3eu393, xeroform PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC Name: 2,4,6-tribromophenol SMILES: C1=C(C=C(C(=C1Br)O)Br)Br

4-Ethylphenol, SPEX CertiPrep™

CAS: 123-07-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

4-Bromophenol 98.0+%, TCI America™

CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002313 InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: 4-bromo phenol, 4-bromo-phenol, ccris 632, p-bromohydroxybenzene, p-bromophenic acid, p-bromophenol, para-bromophenol, phenol, 4-bromo, phenol, p-bromo, unii-lao4j0183i PubChem CID: 7808 IUPAC Name: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br

Alfa Aesar™ m-Cresol, 99%

CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: 3-Methylphenol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

  spinner