Phenols

Calmagite, Indicator Grade, Pure, ACROS Organics™

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid 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 100GR Calmagite, pure, indicator grade

ZM 323881 hydrochloride, Tocris Bioscience™

CAS: 193000-39-4 Molecular Formula: C22H19ClFN3O2 Molecular Weight (g/mol): 411.861 InChI Key: AVRHWGLIYGJSOD-UHFFFAOYSA-N Synonym: zm 323881 hydrochloride, zm323881 hydrochloride, zm-323881 hydrochloride, 5-7-benzyloxyquinazolin-4-yl amino-4-fluoro-2-methylphenol hydrochloride, 5-7-benzyloxy quinazolin-4-yl amino-4-fluoro-2-methylphenol hydrochloride, zm 323881 monohydrochloride, zm-323881 monohydrochloride, 5-7-benzyloxy quinazolin-4-ylamino-4-fluoro-2-methylphenol hydrochloride PubChem CID: 22624897 IUPAC Name: 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenol;hydrochloride SMILES: CC1=CC(=C(C=C1O)NC2=NC=NC3=C2C=CC(=C3)OCC4=CC=CC=C4)F.Cl ZM 323881 HYDROCHLORIDE, 1 MG

D-δ-Tocopherol, 93%, Acros Organics™

CAS: 119-13-1 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.663 InChI Key: GZIFEOYASATJEH-BERHBOFZSA-N Synonym: delta-tocopherol >, unii-r0zb2556p8 component, unii-zl0rfa4e5n component, s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol, 2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol, 2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 IUPAC Name: (2S)-2,8-dimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C 500MG D-delta-Tocopherol, 93%

Alfa Aesar™ 3,5-Dihydroxybenzamide, 97%

CAS: 3147-62-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00017123 InChI Key: PLYYMFBDRBSPJZ-UHFFFAOYSA-N Synonym: benzamide, 3,5-dihydroxy, 3,5-dihydroxy-benzamide, alpha-resorcylamide, 3,5-resorcylic acidamide, 3,5-dihydroxybenzoic acid amide, .alpha.-resorcylamide, pubchem13928, a-resorcyl amide, acmc-1coua, ksc494k8l PubChem CID: 76604 IUPAC Name: 3,5-dihydroxybenzamide SMILES: C1=C(C=C(C=C1O)O)C(=O)N 3,5-DIHYDROXYBENZAMIDE, 97%,5G

4-Fluoro-2-methylphenol, 98%, ACROS Organics™

CAS: 452-72-2 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00075088 InChI Key: GKQDDKKGDIVDAG-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorophenol, 4-fluoro-o-cresol, 4-fluoro-2-methyl-phenol, 5-fluoro-2-hydroxytoluene, phenol, 4-fluoro-2-methyl, pubchem1500, acmc-1csjj, 4-fuoro-2-methyl-phenol, 2-methyl-4-fluoro phenol, 4-fluoro-2-methyl phenol PubChem CID: 136295 IUPAC Name: 4-fluoro-2-methylphenol SMILES: CC1=C(C=CC(=C1)F)O 1GR 4-Fluoro-2-methylphenol, 98%

Alfa Aesar™ Methyl caffeate

CAS: 3843-74-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00210468 InChI Key: OCNYGKNIVPVPPX-HWKANZROSA-N Synonym: methyl caffeate, methyl 3-3,4-dihydroxyphenyl acrylate, caffeic acid methyl ester, e-methyl 3-3,4-dihydroxyphenyl acrylate, methylcaffeate, methyl 3,4-dihydroxycinnamate, caffeic acid, methyl ester, unii-n79173b9hf, methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate, chembl17001 PubChem CID: 689075 ChEBI: CHEBI:6856 IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O 250MG Methyl caffeate

Alfa Aesar™ 2-Amino-5-methylphenol, 98%

CAS: 2835-98-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007693 InChI Key: HCPJEHJGFKWRFM-UHFFFAOYSA-N Synonym: 6-amino-m-cresol, 2-hydroxy-4-methylaniline, phenol, 2-amino-5-methyl, 4-amino-3-hydroxytoluene, 2-hydroxy-p-toluidine, unii-qcg4es2a26, 6-amino-3-cresol, 3-methyl-6-aminophenol, 6-amino-3-methylphenol, qcg4es2a26 PubChem CID: 76082 IUPAC Name: 2-amino-5-methylphenol SMILES: CC1=CC(=C(C=C1)N)O 2-AMINO-5-METHYLPHENOL, 98%,10G

Alfa Aesar™ 2-(4-Hydroxyphenyl)ethanol, 98%

CAS: 501-94-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol, 2-4-hydroxyphenyl ethanol, 4-hydroxyphenethyl alcohol, 4-2-hydroxyethyl phenol, 4-hydroxyphenylethanol, 4-hydroxybenzeneethanol, p-hydroxyphenethyl alcohol, benzeneethanol, 4-hydroxy, p-tyrosol, p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O 2-(4-HYDROXYPHENYL)ETHANOL98%,5G

Resorcinol, Extra Pure, SLR, Fisher Chemical

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: 2269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: 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: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O 250GR Resorcinol, extra pure, SLR

Alfa Aesar™ 2-Bromo-4-methylphenol, 97%

CAS: 6627-55-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00002151 InChI Key: MTIDYGLTAOZOGU-UHFFFAOYSA-N Synonym: 2-bromo-p-cresol, phenol, 2-bromo-4-methyl, 3-bromo-4-hydroxytoluene, 2-bromo-4-methyl-phenol, p-cresol, 2-bromo, pubchem4096, acmc-209nul, 4-06-00-02143 beilstein handbook reference, ksc494c6f PubChem CID: 23109 IUPAC Name: 2-bromo-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)Br 2-BROMO-4-METHYLPHENOL, TECH, 95%,5G

2,6-Dimethylphenol, 99%, ACROS Organics™

CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2,6-xylenol, phenol, 2,6-dimethyl, 2,6-dimethyl phenol, 2-hydroxy-m-xylene, 1-hydroxy-2,6-dimethylbenzene, vic-m-xylenol, 2,6-dmp, 2,6-dimethyl-phenol, xylenol 235, 2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=C(C(=CC=C1)C)O 5GR 2,6-Dimethylphenol, 99%

Alfa Aesar™ 3,5-Dibromo-4-hydroxybenzoic acid, 98%

CAS: 3337-62-0 Molecular Formula: C7H4Br2O3 Molecular Weight (g/mol): 295.914 MDL Number: MFCD00002548 InChI Key: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonym: bromoxynylbenzoic acid, dbha, benzoic acid, 3,5-dibromo-4-hydroxy, dibrhbz, unii-95z5a9epei, 3,5-dibromo-4-hydroxybenzoate, 3,5-dibromo-4-hydroxy-benzoic acid, 3',5'-dibromo-4-hydroxybenzoic acid, 95z5a9epei, rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC Name: 3,5-dibromo-4-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O 3,5-DIBROMO-4-HYDROXYBENZOIC ACID, 99%,100G

4-n-Octylphenol in Iso-octane 10μg/mL, Fisher Chemical™

10 ML Metabolite 4-n-Octylphenol in Iso-octane

Alfa Aesar™ 3-Chloro-4-fluorophenol, 97%

CAS: 2613-23-2 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.545 MDL Number: MFCD00002257 InChI Key: ZQXLIXHVJVAPLW-UHFFFAOYSA-N Synonym: phenol, 3-chloro-4-fluoro, 3-chloro-4-fluoro-phenol, pubchem1492, pubchem2856, 3-chloro-4-fluorophe, 3-chloro4-fluorophenol, acmc-209goi, 4-fluoro-3-chlorophenol, 3-chloro-4-fluorophenol, ksc204s3j PubChem CID: 75790 IUPAC Name: 3-chloro-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Cl)F 3-CHLORO-4-FLUOROPHENOL, 98%,25G

Alfa Aesar™ 1-(4-Hydroxyphenyl)-5-mercaptotetrazole, 96%

CAS: 52431-78-4 Molecular Formula: C7H6N4OS Molecular Weight (g/mol): 194.212 MDL Number: MFCD00132898 InChI Key: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole, 1-4-hydroxyphenyl-1h-tetrazole-5-thiol, 1-4-hydroxyphenyl-2h-tetrazole-5-thione, 1-4-hydroxyphenyl-5-mercapto-1h-tetrazole, 5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl, 1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione, 4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol, 1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione, 4-5-mercapto-1h-tetrazol-1-yl phenol, 4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O 1-(4-HYDROXYPHENYL)-5-MERCAPTOTETRAZOLE, 96%,5G

Alfa Aesar™ 2,3-Dimethylphenol, 99%

CAS: 526-75-0 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002227 InChI Key: QWBBPBRQALCEIZ-UHFFFAOYSA-N Synonym: 1-hydroxy-2,3-dimethylbenzene, 2,3-xylenol, dimethylphenol, xylenol, phenol, 2,3-dimethyl, o-xylenol, vic-o-xylenol, o-3-xylenol, xyellenol 100, 2,3-dimethyl phenol PubChem CID: 10687 IUPAC Name: 2,3-dimethylphenol SMILES: CC1=C(C(=CC=C1)O)C 2,3-DIMETHYLPHENOL, 99% 500G

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

CAS: 458-09-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00004348 InChI Key: YRFBZAHYMOSSGX-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenylacetic acid, 2-3-fluoro-4-hydroxyphenyl acetic acid, 3-fluoro-4-hydroxyphenyl acetic acid, 3-fluoro-4-hydroxybenzeneacetic acid, benzeneacetic acid, 3-fluoro-4-hydroxy, 2-3-fluoro-4-hydroxy-phenyl acetic acid, 4-carboxymethyl-2-fluorophenol, 3-fluoro-4-hydroxy-phenyl-acetic acid, acmc-1ahjh, opera_id_1839 PubChem CID: 68014 IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)O 3-FLUORO-4-HYDROXYPHENYLACETIC ACID,5G

Orcein, for analysis, Alfa Aesar™

CAS: 1400-62-0 Molecular Formula: C28H24N2O7 Molecular Weight (g/mol): 500.507 MDL Number: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: orcein, pacein, 2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione, 2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione, unii-655waw52f4, orcein 1g, c.i. natural red 28, ncistruc1_000110, ncistruc2_001941, 2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione PubChem CID: 5386447 IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O ORCEIN, FOR ANALYSIS 1G

2-Methoxyphenol, 98+%, Alfa Aesar™

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: 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-methoxyphenol SMILES: COC1=CC=CC=C1O 2-METHOXYPHENOL, 98+% 250G

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: phenol-chloroform-isoamyl alcohol mixture, chloroform; isoamyl alcohol; phenol, phenol chloroform isoamyl alcohol, 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, vetec tm reagent grade, 25:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1, 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 400ML Phenol:Chloroform:Isoamyl alcohol 25:24:1,Ready-to-Use saturated aq. soln., pH 5.2 400ml

2,6-Dimethoxyphenol, 99%, ACROS Organics™

CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol, pyrogallol 1,3-dimethyl ether, 1,3-dimethyl pyrogallate, phenol, 2,6-dimethoxy, 2-hydroxy-1,3-dimethoxybenzene, 1,3-di-o-methylpyrogallol, 1,3-dimethoxy-2-hydroxybenzene, 2,6-dimethoxy-phenol, pyrogallol dimethylether, 2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=C(C(=CC=C1)OC)O 25GR 2,6-Dimethoxyphenol, 99%

Alfa Aesar™ 3-Amino-4-chlorophenol, 97%

CAS: 16026-77-0 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD03427127 InChI Key: FWUALUHYKLDYAN-UHFFFAOYSA-N Synonym: 4-chloro-3-aminophenol, acmc-1bo5g, 2-chloro-5-hydroxyaniline, phenol,3-amino-4-chloro, 3-azanyl-4-chloranyl-phenol, phenol, 3-amino-4-chloro, 3-amino-4-chlorophenol PubChem CID: 5070078 IUPAC Name: 3-amino-4-chlorophenol SMILES: C1=CC(=C(C=C1O)N)Cl 1GR 3-Amino-4-chlorophenol, 97% 1g

Salicylamide, 99%, ACROS Organics™

CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide, o-hydroxybenzamide, benzamide, 2-hydroxy, salicylic acid amide, 2-carbamoylphenol, flarpirina, morsarinas, algamon, algiamida, allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)O 1KG Salicylamide, 99%

Alfa Aesar™ 2,4-Difluoro-3-methoxyphenol, 97%

CAS: 886499-27-0 Molecular Formula: C7H6F2O2 Molecular Weight (g/mol): 160.12 MDL Number: MFCD04115938 InChI Key: YKDVTFGQQQDBNM-UHFFFAOYSA-N Synonym: phenol,2,4-difluoro-3-methoxy, 2,4-difluoro-3-methoxyphenol PubChem CID: 3533544 IUPAC Name: 2,4-difluoro-3-methoxyphenol SMILES: COC1=C(C=CC(=C1F)O)F 2,4-DIFLUORO-3-METHOXYPHENOL 5G

Alfa Aesar™ 2,6-Dichloro-4-fluorophenol, 98%

CAS: 392-71-2 Molecular Formula: C6H3Cl2FO Molecular Weight (g/mol): 180.987 MDL Number: MFCD00010675 InChI Key: BOJVIFKSTRCIRJ-UHFFFAOYSA-N Synonym: phenol, 2,6-dichloro-4-fluoro, 2,6-dichloro-4-fluoro-phenol, pubchem2871, acmc-1ai43, 4-fluoro-2,6-dichlorophenol, bojvifkstrcirj-uhfffaoysa, phenol,2,6-dichloro-4-fluoro, attercop-chm at126185 PubChem CID: 94950 IUPAC Name: 2,6-dichloro-4-fluorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)F 2,6-DICHLORO-4-FLUOROPHENOL, 98%,25G

2,6-Dichlorophenol, SPEX CertiPrep™

1.2 ML 2,6-Dichlorophenol SPEX Single component

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: 4-bromoguaiacol, 5-bromo-2-hydroxyanisole, 4-bromo-2-methoxy-phenol, phenol, 4-bromo-2-methoxy, 2-methoxy-4-bromophenol, 5bromoguaiacol, 5-bromoguaiacol, 5-bromguajacol, pubchem17271, acmc-209orr PubChem CID: 262234 IUPAC Name: 4-bromo-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O 4-BROMOGUAIACOL, 98% 2G

Alfa Aesar™ 2-Amino-4-nitrophenol, 98%

CAS: 99-57-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitroaniline, phenol, 2-amino-4-nitro, 4-nitro-2-aminophenol, p-nitro-o-aminophenol, 4-nitro-2-aminofenol, p-nitroaminofenol, 3-amino-4-hydroxynitrobenzene, 1-nitro-3-amino-4-hydroxybenzene, rodol 42, 2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC Name: 2-amino-4-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)O 2-AMINO-4-NITROPHENOL, 96%100G

Alfa Aesar™ Hydroquinone, 99%

CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: 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: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O HYDROQUINONE, 99% 5000G

4-Hydroxyphenethyl alcohol, 98%, ACROS Organics™

CAS: 501-94-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol, 2-4-hydroxyphenyl ethanol, 4-hydroxyphenethyl alcohol, 4-2-hydroxyethyl phenol, 4-hydroxyphenylethanol, 4-hydroxybenzeneethanol, p-hydroxyphenethyl alcohol, benzeneethanol, 4-hydroxy, p-tyrosol, p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O 25GR 4-Hydroxyphenethyl alcohol, 98%

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