Phenols

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-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

Tetramethylhydroquinone 95.0+%, TCI America™

CAS: 527-18-4 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00045781 InChI Key: SUNVJLYYDZCIIK-UHFFFAOYSA-N Synonym: Dihydroxydurene, Durohydroquinone, 1,4-Dihydroxy-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-1,4-benzenediol PubChem CID: 136346 IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diol SMILES: CC1=C(C(=C(C(=C1O)C)C)O)C

2,3-Dicyanohydroquinone 97.0+%, TCI America™

CAS: 4733-50-0 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 MDL Number: MFCD00001790 InChI Key: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonym: 1,2-benzenedicarbonitrile, 3,6-dihydroxy, 2,3-dicyano-p-hydroquinone, 2,3-dicyanobenzene-1,4-diol, 2,3-dicyanohydroquinme, 2,3-dicyanohydroquinone, 3,6-dihydroxyphthalodinitrile, 3,6-dihydroxyphthalonitrile, acmc-1asrw, dicyanohydroquinone, phthalonitrile, 3,6-dihydroxy PubChem CID: 78467 IUPAC Name: 3,6-dihydroxybenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O

Alfa Aesar™ o-Cresol, 98+%

CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: 2-cresol, 2-hydroxytoluene, o-cresol, o-cresylic acid, o-hydroxytoluene, o-methylphenol, o-oxytoluene, o-toluol, orthocresol, phenol, 2-methyl PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O

5-Methylpyrogallol 98.0+%, TCI America™

CAS: 609-25-6 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00017501 InChI Key: NYUABOGYMWADSF-UHFFFAOYSA-N Synonym: 3,4,5-Trihydroxytoluene PubChem CID: 587790 IUPAC Name: 5-methylbenzene-1,2,3-triol SMILES: CC1=CC(=C(C(=C1)O)O)O

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

2-Phenylphenol 99.0+%, TCI America™

CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-2-ol, 2-biphenylol, 2-hydroxybiphenyl, 2-hydroxydiphenyl, biphenyl-2-ol, biphenylol, o-hydroxybiphenyl, o-hydroxydiphenyl, o-phenylphenol, phenylphenol PubChem CID: 7017 ChEBI: CHEBI:17043 IUPAC Name: 2-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O

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

2,6-Difluorophenol 98.0+%, TCI America™

CAS: 28177-48-2 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00002158 InChI Key: CKKOVFGIBXCEIJ-UHFFFAOYSA-N Synonym: 2,6-difluoro phenol, 2,6-difluoro-phenol, 2,6-difluorophenol, 2.6-difluorophenol, ckkovfgibxceij-uhfffaoysa, ksc493c1n, phenol, 2,6-difluoro, pubchem1495 PubChem CID: 94392 IUPAC Name: 2,6-difluorophenol SMILES: C1=CC(=C(C(=C1)F)O)F

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

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-Bromophenol, 99%, Alfa Aesar™

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

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

LC/MS Daily Check Standard 2, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

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

Calmagite Indicator, 0.1% Aqueous, for Hardness, Certified, LabChem™

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

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

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

Alfa Aesar™ 2-Methyl-5-nitrophenol, 97%

CAS: 5428-54-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00043909 InChI Key: UMFDLIXUUJMPSI-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitrotoluene, 2-methy-5-nitrophenol, 2-methyl-5-nitro phenol, 2-methyl-5-nitro-phenol, 4-nitro-2-hydroxytoluene, 5-nitro-2-cresol, 5-nitro-2-methylphenol, 5-nitro-o-cresol, o-cresol, 5-nitro, phenol, 2-methyl-5-nitro PubChem CID: 93576 IUPAC Name: 2-methyl-5-nitrophenol SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])O

2,3-Difluorophenol 98.0+%, TCI America™

CAS: 6418-38-8 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00010262 InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: 2,3-bis fluoranyl phenol, 2,3-difluoro phenol, 2,3-difluoro-phenol, 2.3-difluorophenol, acmc-1b6pt, difluoro-phenol, difluorophenol, phenol, 2,3-difluoro, phenol, difluoro, pubchem1494 PubChem CID: 80879 IUPAC Name: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)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

4-Nitrophenol 99.0+%, TCI America™

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

L-Noradrenaline Bitartrate Monohydrate 98.0+%, TCI America™

CAS: 108341-18-0 Molecular Formula: C12H19NO10 Molecular Weight (g/mol): 337.281 MDL Number: MFCD00036384 InChI Key: LNBCGLZYLJMGKP-PYYOGZMQSA-N Synonym: L-Arterenol Bitartrate, L-Norepinephrine Bitartrate PubChem CID: 71311448 IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate SMILES: C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)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

4-Acetamidophenol, 98%, ACROS Organics™

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 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

Alfa Aesar™ 3,4,5-Trihydroxybenzaldehyde hydrate, 97%

CAS: 13677-79-7 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00003371 InChI Key: RGZHEOWNTDJLAQ-UHFFFAOYSA-N Synonym: 3,4,5-trihydroxy benzaldehyde, 3,4,5-trihydroxy-benzaldehyde, 3,4,5-trihydroxybenz, 3,4,5-trihydroxybenzaldhyde, 3,4,5-tris oxidanyl benzaldehyde, acmc-209c9s, benzaldehyde, 3,4,5-trihydroxy, gallaldehyde, pubchem21300, pyrogallol-5-carboxaldehyde PubChem CID: 83651 IUPAC Name: 3,4,5-trihydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1O)O)O)C=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

2,3,6-Trifluorophenol 95.0+%, TCI America™

CAS: 113798-74-6 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.084 MDL Number: MFCD00061214 InChI Key: QSFGUSFDWCVXNR-UHFFFAOYSA-N Synonym: 2,3,6-trifluoro phenol, 2,3,6-trifluorophenol, 2,3,6-trifluorophenol 1g, 2,3,6-tris fluoranyl phenol, acmc-20aoho, phenol, 2,3,6-trifluoro, phenol, 2,3,6-trifluoro-9ci, phenol,2,3,6-trifluoro, pubchem1504 PubChem CID: 517988 IUPAC Name: 2,3,6-trifluorophenol SMILES: C1=CC(=C(C(=C1F)O)F)F

2-Methoxy-4-methylphenol, 99%, ACROS Organics™

CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002378 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: 2-methoxy-4-cresol, 2-methoxy-p-cresol, 4-hydroxy-3-methoxytoluene, 4-methyl guaiacol, 4-methylguaiacol, creosol, homoguaiacol, p-creosol, p-methylguaiacol, phenol, 2-methoxy-4-methyl PubChem CID: 7144 IUPAC Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC

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