Phenols

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

Alfa Aesar™ 3-Hydroxy-2,4,6-triiodobenzoic acid, 97%

CAS: 53279-72-4 Molecular Formula: C7H3I3O3 Molecular Weight (g/mol): 515.811 MDL Number: MFCD00020305 InChI Key: GIAVHGFPMPSIFI-UHFFFAOYSA-N Synonym: 2,4,6-triiodo-3-hydroxybenzoic acid, 3 hydroxy-2,4,6-triiodobenzoic acid, 3-hydroxy-2,4,6 triiodobenzoic acid, 3-hydroxy-2,4,6-triiodobenzoicacid, acmc-1aozs, benzoic acid, 3-hydroxy-2,4,6-triiodo, htba, ksc496i6r, pubchem17410 PubChem CID: 96627 IUPAC Name: 3-hydroxy-2,4,6-triiodobenzoic acid SMILES: C1=C(C(=C(C(=C1I)O)I)C(=O)O)I

Alfa Aesar™ 4-Hydroxy-2,3,5,6-tetrafluorobenzoic acid, 97%

CAS: 652-34-6 Molecular Formula: C7H2F4O3 Molecular Weight (g/mol): 210.084 MDL Number: MFCD00129952 InChI Key: FTLHGQOBAPTEHE-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid, 4-carboxy-2,3,5,6-tetrafluorophenol, 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid, acmc-1b1y5, benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy, f4-pohb, ksc622i2b, tetrafluoro-4-hydroxybenzoate, tetrafluoro-4-hydroxybenzoic acid, zlchem 412 PubChem CID: 98835 IUPAC Name: 2,3,5,6-tetrafluoro-4-hydroxybenzoic acid SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O

Alfa Aesar™ 4-Amino-3-chlorophenol hydrochloride, 98%

CAS: 52671-64-4 Molecular Formula: C6H7Cl2NO Molecular Weight (g/mol): 180.028 MDL Number: MFCD00143110 InChI Key: RFJVQGMBFQGZPV-UHFFFAOYSA-N Synonym: 2-chloro-4-hydroxyaniline hydrochloride, 3-chloro-4-aminophenol hydrochloride, 4-amino-3-chlorophenol hcl, 4-amino-3-chlorophenol hydrochloride, 4-amino-3-chlorophenol, chloride, 4-azanyl-3-chloranyl-phenol hydrochloride, acmc-209l0t, c6h6clno.hcl, ksc495i8f, phenol, 4-amino-3-chloro-, hydrochloride PubChem CID: 12598190 IUPAC Name: 4-amino-3-chlorophenol;hydrochloride SMILES: C1=CC(=C(C=C1O)Cl)N.Cl

Calix[4]arene, 98%, Alfa Aesar™

CAS: 74568-07-3 Molecular Formula: C28H24O4 Molecular Weight (g/mol): 424.496 MDL Number: MFCD00143912 InChI Key: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: 25,26,27,28-tetrahydroxycalix 4 aren, 25,26,27,28-tetrahydroxycalix 4 arene, calix 4 arene, calix 4 arene 1g, calix 4 arene-25,26,27,28-tetrol, calix 4 arene-25,26,27,28-tetrol, purum hplc, tetrahydroxycalix 4 arene PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)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

2-Iodophenol 99.0+%, TCI America™

CAS: 533-58-4 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 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

o-Cresol 99.0+%, TCI America™

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

Alfa Aesar™ Resorcinol, 99%

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: 1,3-benzenediol, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-benzenediol, m-dihydroxybenzene, m-hydroquinone, m-hydroxyphenol, resorcin, resorcine, resorcinol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

2,5-Dibromohydroquinone 98.0+%, TCI America™

CAS: 14753-51-6 Molecular Formula: C6H4Br2O2 Molecular Weight (g/mol): 267.904 MDL Number: MFCD00192664 InChI Key: VALXCIRMSIFPFN-UHFFFAOYSA-N Synonym: 1,4-benzenediol, 2,5-dibromo, 1,4-benzenediol,2,5-dibromo, 2,5-dibromo-1,4-benzenediol, 2,5-dibromo-1,4-dihydroxybenzene, 2,5-dibromo-benzene-1,4-diol, 2,5-dibromohydroquine, 2,5-dibromohydroquinone PubChem CID: 280945 IUPAC Name: 2,5-dibromobenzene-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)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-]

3-Bromophenol 95.0+%, TCI America™

CAS: 591-20-8 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002253 InChI Key: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: 3 bromophenol, 3-bromanylphenol, 3-bromo phenol, 3-bromo-phenol, m-bromophenol, meta bromophenol, meta-bromophenol, phenol, 3-bromo, phenol, m-bromo, unii-vmu0x6956y PubChem CID: 11563 IUPAC Name: 3-bromophenol SMILES: C1=CC(=CC(=C1)Br)O

Alfa Aesar™ 3-Fluoro-4-hydroxybenzoic acid, 98%

CAS: 350-29-8 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 MDL Number: MFCD00143161 InChI Key: IUSDEKNMCOUBEE-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxy benzoic acid, 3-fluoro-4-hydroxy-benzoic acid, 3-fluoro-4-hydroxybenzoate, 3pcf, 4-carboxy-2-fluorophenol, acmc-1co6y, benzoic acid, 3-fluoro-4-hydroxy, fhb, ksc222e7d, pubchem2271 PubChem CID: 160456 IUPAC Name: 3-fluoro-4-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)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

Alfa Aesar™ 2-Aminophenol, 99%

CAS: 95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: 2-amino-1-hydroxybenzene, 2-hydroxyaniline, benzofur gg, fouramine op, nako yellow 3ga, o-aminophenol, o-hydroxyaniline, pelagol 3ga, pelagol grey gg, phenol, 2-amino PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O

Pentafluorophenol, 99+%, ACROS Organics™

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

3-(Ethylamino)phenol Hemisulfate 98.0+%, TCI America™

CAS: 1274892-48-6 Molecular Formula: C16H24N2O6S Molecular Weight (g/mol): 372.436 MDL Number: MFCD03093630 InChI Key: CLHKUUQJWJTXSF-UHFFFAOYSA-N PubChem CID: 44630284 IUPAC Name: 3-(ethylamino)phenol;sulfuric acid SMILES: CCNC1=CC(=CC=C1)O.CCNC1=CC(=CC=C1)O.OS(=O)(=O)O

4-Aminophenol 98.0+%, TCI America™

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

Monobenzone, USP, 98-102%, Spectrum™

CAS: 103-16-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N IUPAC Name: 4-(benzyloxy)phenol SMILES: OC1=CC=C(OCC2=CC=CC=C2)C=C1

2-Chloro-4-nitrophenol 98.0+%, TCI America™

CAS: 619-08-9 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043910 InChI Key: BOFRXDMCQRTGII-UHFFFAOYSA-N Synonym: 2-chloro-4-nitro phenol, 2-chloro-4-nitro-phenol, 2-chloro-4-nitrophenol, 2-chloro-4nitrophenol, nitrofungin, nitrofurgin, phenol, 2-chloro-4-nitro, phenol, chloro-4-nitro, pubchem18908, unii-y2v03m9ul8 PubChem CID: 12074 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)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

Honokiol 95.0+%, TCI America™

CAS: 35354-74-6 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00016674 InChI Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: 3',5-diallyl-1,1'-biphenyl-2,4'-diol, 3',5-diallyl-2,4'-biphenyldiol, 3',5-diallylbiphenyl-2,4'-diol, 3,5'-diallyl-4,2'-dihydroxybiphenyl, 4-allyl-2-3-allyl-4-hydroxy-phenyl phenol, 5,3′-diallyl-2,4′-dihydroxydiphenyl, 5,3'-diallyl-2,4'-dihydroxybiphenyl, chembl16901, honokiol, unii-11513cco0n PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

Alfa Aesar™ 3,5-Dibromo-4-methylphenol, 97%

CAS: 13979-81-2 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00013968 InChI Key: AXCQKKVGMZCWPC-UHFFFAOYSA-N Synonym: 3,5-bis bromanyl-4-methyl-phenol, 3,5-dibromo-4-methyl phenol, 3,5-dibromo-4-methyl-phenol, 3,5-dibromo-p-cresol, 3,5-dibromo-p-methylphenol, acmc-20abwf, phenol, 3,5-dibromo-4-methyl, phenol, dibromomethyl, phenol,3,5-dibromo-4-methyl PubChem CID: 55457 IUPAC Name: 3,5-dibromo-4-methylphenol SMILES: CC1=C(C=C(C=C1Br)O)Br

4-(Benzyloxy)phenol, 98%, ACROS Organics™

CAS: 103-16-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxy phenol, 4-benzyloxyphenol, benoquin, benzoquin, hydroquinone monobenzyl ether, leucodinine, monobenzon, monobenzone, monobenzyl hydroquinone, superlite PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

4-chlorophenol, 99+%, ACROS Organics™

CAS: 106-48-9 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: 4-chloro-1-hydroxybenzene, 4-hydroxychlorobenzene, 4-monochlorophenol, applied 3-78, p-chlorfenol, p-chlorophenic acid, p-chlorophenol, parachlorophenol, phenol, 4-chloro, phenol, p-chloro PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl

3,5-Dibromophenol 98.0+%, TCI America™

CAS: 626-41-5 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.905 MDL Number: MFCD06411376 InChI Key: PZFMWYNHJFZBPO-UHFFFAOYSA-N Synonym: 3, 5-dibromophenol, 3,5-dibromo-phenol, 3,5-dibromophenol, 3,5-dibromphenol, 3-,5-dibromophenol, acmc-1az7g, akos akm01584, ksc493e8n, phenol, 3,5-dibromo, pubchem23831 PubChem CID: 12280 IUPAC Name: 3,5-dibromophenol SMILES: C1=C(C=C(C=C1Br)Br)O

2,3,5,6-Tetrafluorophenol 98.0+%, TCI America™

CAS: 769-39-1 Molecular Formula: C6H2F4O Molecular Weight (g/mol): 166.075 MDL Number: MFCD00002157 InChI Key: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluor-phenol, 2,3,5,6-tetrafluoro phenol, 2,3,5,6tetrafluorophenol, acmc-1bc5w, ccris 5843, phenol, 2,3,5,6-tetrafluoro, pubchem2135, tna118i5tg, unii-tna118i5tg, zlchem 411 PubChem CID: 69858 IUPAC Name: 2,3,5,6-tetrafluorophenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F

Alfa Aesar™ 4,4'-(Hexafluoroisopropylidene)diphenol, 98%

CAS: 1478-61-1 Molecular Formula: C15H10F6O2 Molecular Weight (g/mol): 336.233 MDL Number: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: 2,2-bis 4-hydroxyphenyl hexafluoropropane, 2,2-bis 4-hydroxyphenyl perfluoropropane, 4,4'-hexafluoroisopropylidene diphenol, 4,4'-perfluoropropane-2,2-diyl diphenol, biphenol af, bisphenol af, hexafluoroacetone bisphenol a, hexafluorobisphenol a, hexafluorodiphenylolpropane, hexafluoroisopropylidenebis 4-hydroxybenzene PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C(F)(F)F)C(F)(F)F)O

2,5-Dihydroxybenzoic acid, 99%, ACROS Organics™

CAS: 490-79-9 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002460 InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: 2,5-dhba, 2,5-dioxybenzoic acid, 5-hydroxysalicylic acid, benzoic acid, 2,5-dihydroxy, gensigen, gensigon, gentisate, gentisic acid, gentisinic acid, hydroquinonecarboxylic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC Name: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O

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