Phenols

Alfa Aesar™ p-Kresol, 99 %

CAS: 106-44-5 Summenformel: C7H8O Molare Masse (g/mol): 108.14 MDL-Nummer: MFCD00002376 InChI-Schlüssel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol, 4-cresol, 4-hydroxytoluene, p-methylphenol, phenol, 4-methyl, p-hydroxytoluene, p-tolyl alcohol, p-kresol, para-cresol, p-oxytoluene PubChem-CID: 2879 ChEBI: CHEBI:17847 IUPAC-Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

2,4-Dichlorphenol 99 %, ACROS Organics™

CAS: 120-83-2 Summenformel: C6H4Cl2O Molare Masse (g/mol): 163 MDL-Nummer: MFCD00002169 InChI-Schlüssel: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol, phenol, 2,4-dichloro, 2,4-dcp, 2,4-dichloro-phenol, 1-hydroxy-2,4-dichlorobenzene, rcra waste number u081, 2,4-dichlorohydroxybenzene, ccris 657, rcra waste no. u081, 1,3-dichloro-4-hydroxybenzene PubChem-CID: 8449 ChEBI: CHEBI:16738 IUPAC-Name: 2,4-Dichlorphenol SMILES: C1=CC(=C(C=C1Cl)Cl)O

3,5-Dimethylphenol, +99 %, ACROS Organics™

CAS: 108-68-9 Summenformel: C8H10O Molare Masse (g/mol): 122.17 MDL-Nummer: MFCD00002307 InChI-Schlüssel: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 3,5-xylenol, sym-m-xylenol, phenol, 3,5-dimethyl, 1,3,5-xylenol, 3,5-dmp, 1-hydroxy-3,5-dimethylbenzene, 3,5-dimethyl phenol, 5-hydroxy-m-xylene, xylenol 200, unii-ona760g0wa PubChem-CID: 7948 ChEBI: CHEBI:38572 IUPAC-Name: 3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1)O)C

2-Chlor-5-methylphenol, 99 %, ACROS Organics™

CAS: 615-74-7 Summenformel: C7H7ClO Molare Masse (g/mol): 142.58 MDL-Nummer: MFCD00002175 InChI-Schlüssel: SMFHPCZZAAMJJO-UHFFFAOYSA-N Synonym: 6-chloro-m-cresol, phenol, 2-chloro-5-methyl, m-cresol, 6-chloro, 3-methyl-6-chlorophenol, 4-chloro-3-hydroxytoluene, 5-methyl-2-chlorophenol, 6-chloro-3-methylphenol, dsstox_cid_26558, dsstox_rid_81718 PubChem-CID: 12008 IUPAC-Name: 2-Chlor-5-Methylphenol SMILES: CC1=CC(=C(C=C1)Cl)O

Resorcin, ExtraPure, SLR, Fisher Chemical

CAS: 108-46-3 Summenformel: C6H6O2 Molare Masse (g/mol): 110.112 MDL-Nummer: 2269 InChI-Schlüssel: 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: Benzol-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

2-Phenylphenol, 99+ %, ACROS Organics™

CAS: 90-43-7 Summenformel: C12H10O Molare Masse (g/mol): 170.21 MDL-Nummer: MFCD00002208 InChI-Schlüssel: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl, o-phenylphenol, biphenyl-2-ol, 2-biphenylol, o-hydroxybiphenyl, 2-hydroxydiphenyl, o-hydroxydiphenyl, phenylphenol, biphenylol, 1,1'-biphenyl-2-ol PubChem-CID: 7017 ChEBI: CHEBI:17043 IUPAC-Name: 2-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O

3,4-Dimethylphenol, 99 %, Acros Organics™

CAS: 95-65-8 Summenformel: C8H10O Molare Masse (g/mol): 122.17 MDL-Nummer: MFCD00002304 InChI-Schlüssel: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 3,4-xylenol, phenol, 3,4-dimethyl, 4,5-dimethylphenol, 3,4-dimethyl phenol, 1,3,4-xylenol, 4-hydroxy-1,2-dimethylbenzene, 1-hydroxy-3,4-dimethylbenzene, 3,4-dimethyl-phenol, 3,4-dmp, ccris 723 PubChem-CID: 7249 ChEBI: CHEBI:39839 IUPAC-Name: 3,4-dimethylphenol SMILES: CC1=C(C=C(C=C1)O)C

Alfa Aesar™ 2-Ethylphenol, 98+ %

CAS: 90-00-6 Summenformel: C8H10O Molare Masse (g/mol): 122.167 MDL-Nummer: MFCD00002249 InChI-Schlüssel: IXQGCWUGDFDQMF-UHFFFAOYSA-N Synonym: o-ethylphenol, phlorol, phenol, 2-ethyl, phenol, o-ethyl, ethylphenol, 1-ethyl-2-hydroxybenzene, 1-hydroxy-2-ethylbenzene, phenol, ethyl, florol, o-ethyl phenol PubChem-CID: 6997 ChEBI: CHEBI:34275 IUPAC-Name: 2-ethylphenol SMILES: CCC1=CC=CC=C1O

4-Hydroxybenzoesäure, 99 %, ACROS Organics™

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

Alfa Aesar™ 4-Phenylphenol, 98 %

CAS: 92-69-3 Summenformel: C12H10O Molare Masse (g/mol): 170.211 MDL-Nummer: MFCD00002347 InChI-Schlüssel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl, 1,1'-biphenyl-4-ol, biphenyl-4-ol, p-phenylphenol, 4-biphenylol, p-hydroxybiphenyl, 4-hydroxydiphenyl, p-hydroxydiphenyl, p-biphenylol, 4-diphenylol PubChem-CID: 7103 ChEBI: CHEBI:34422 IUPAC-Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

Phenol/Chloroform/Isoamylalkohol (25:24:1), stabilisiert, mit 100 mM Tris-EDTA bis pH-Wert 8.0 gesättigt, 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

3-Phenylphenol 90 %, ACROS Organics™

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

Alfa Aesar™ 2-Chlor-6-methylphenol, 98 %

CAS: 87-64-9 Summenformel: C7H7ClO Molare Masse (g/mol): 142.582 MDL-Nummer: MFCD00020000 InChI-Schlüssel: YPNZJHFXFVLXSE-UHFFFAOYSA-N Synonym: 6-chloro-o-cresol, phenol, 2-chloro-6-methyl, o-cresol, 6-chloro, 2-methyl-6-chlorophenol, 2-chloro-6-methyl-phenol, 6-chloro cresol, 6-chlor-o-kresol, pubchem3669, 6-chloro-2-methylphenol, 2-chloro-6-methyl phenol PubChem-CID: 6898 IUPAC-Name: 2-Chlor-6-Methylphenol SMILES: CC1=C(C(=CC=C1)Cl)O

4-Methoxyphenol, 99 %, rein, ACROS Organics™

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

m-Cresol, 99 %, ACROS Organics™

CAS: 108-39-4 Summenformel: C7H8O Molare Masse (g/mol): 108.14 MDL-Nummer: MFCD00002302 InChI-Schlüssel: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol, metacresol, meta-cresol, phenol, 3-methyl, 3-hydroxytoluene, m-methylphenol, 3-cresol, m-kresol, m-oxytoluene, m-toluol PubChem-CID: 342 ChEBI: CHEBI:17231 IUPAC-Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

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

CAS: 576-26-1 Summenformel: C8H10O Molare Masse (g/mol): 122.17 MDL-Nummer: MFCD00002240 InChI-Schlüssel: 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

4-Ethylphenol, 97 %, ACROS Organics™

CAS: 123-07-9 Summenformel: C8H10O Molare Masse (g/mol): 122.17 InChI-Schlüssel: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol, phenol, 4-ethyl, 1-ethyl-4-hydroxybenzene, phenol, p-ethyl, 1-hydroxy-4-ethylbenzene, para-ethylphenol, 4-hydroxyphenylethane, 4-ethyl-phenol, 4-hydroxyethylbenzene, paraethylphenol PubChem-CID: 31242 ChEBI: CHEBI:49584 IUPAC-Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

Alfa Aesar™ 2,6-Dibrom-4-methylphenol, 98 %

CAS: 2432-14-6 Summenformel: C7H6Br2O Molare Masse (g/mol): 265.932 MDL-Nummer: MFCD00002154 InChI-Schlüssel: FIGPGTJKHFAYRK-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-cresol, dibromocresol, p-cresol, 2,6-dibromo, 3,5-dibromo-4-hydroxytoluene, phenol, 2,6-dibromo-4-methyl, 2,6-dibromo-4-methyl-phenol, attercop-chm at113597, dibromopcresol, p-cresol,6-dibromo, 2,6-dibromo-p-creso PubChem-CID: 17078 IUPAC-Name: 2,6-dibrom-4-methylphenol SMILES: CC1=CC(=C(C(=C1)Br)O)Br

Catechol, 99 %, Alfa Aesar™

CAS: 120-80-9 Summenformel: C6H6O2 Molare Masse (g/mol): 110.112 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol, catechol, 1,2-dihydroxybenzene, 1,2-benzenediol, pyrocatechin, 2-hydroxyphenol, o-benzenediol, pyrocatechine, o-dihydroxybenzene, o-dioxybenzene PubChem-CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: C1=CC=C(C(=C1)O)O

Pentafluorphenol, 99+ %, ACROS Organics™

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

Alfa Aesar™ 3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %

CAS: 331-39-5 Summenformel: C9H8O4 Molare Masse (g/mol): 180.159 MDL-Nummer: MFCD00004392 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid, 3,4-dihydroxycinnamic acid, 3-3,4-dihydroxyphenyl acrylic acid, trans-caffeate, 3,4-dihydroxy-trans-cinnamate, 2e-3-3,4-dihydroxyphenyl prop-2-enoic acid, 3,4-dihydroxybenzeneacrylic acid, e-3-3,4-dihydroxyphenyl acrylic acid, trans-caffeic acid, 3-3,4-dihydroxyphenyl propenoic acid PubChem-CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

2,4,6-Trimethylphenol, 99 %, ACROS Organics™

CAS: 527-60-6 Summenformel: C9H12O Molare Masse (g/mol): 136.19 MDL-Nummer: MFCD00002235 InChI-Schlüssel: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: mesitol, phenol, 2,4,6-trimethyl, mesityl alcohol, 2-hydroxymesitylene, 2,4,6-trimetylofenol, 1,3,5-trimethylphenol, 2,4,6-trimethyl-phenol, 1-hydroxy-2,4,6-trimethylbenzene, 2,4,6-trimethylofenol, unii-fpz32614n6 PubChem-CID: 10698 IUPAC-Name: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C

2-Amino-p-cresol, 97 %, ACROS Organics™

CAS: 95-84-1 Summenformel: C7H9NO Molare Masse (g/mol): 123.16 MDL-Nummer: MFCD00007699 InChI-Schlüssel: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonym: 2-amino-p-cresol, 2-hydroxy-5-methylaniline, phenol, 2-amino-4-methyl, 3-amino-4-hydroxytoluene, 6-hydroxy-m-toluidine, 4-methyl-2-aminophenol, 5-methyl-2-hydroxyaniline, 2-amino-4-cresol, p-cresol, 2-amino, 2-amino-4-methyl-phenol PubChem-CID: 7264 IUPAC-Name: 2-amino-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)N

4-Nitrophenol, 99 %, ACROS Organics™

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

2-Chlorphenol, 98+ %, ACROS Organics™

CAS: 95-57-8 Summenformel: C6H5ClO Molare Masse (g/mol): 128.56 MDL-Nummer: MFCD00002159 InChI-Schlüssel: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol, phenol, 2-chloro, 2-hydroxychlorobenzene, o-chlorphenol, o-chlorophenic acid, phenol, o-chloro, 2-chloro-1-hydroxybenzene, chlorophenol, septi-kleen, 2-chloro-phenol PubChem-CID: 7245 ChEBI: CHEBI:47083 IUPAC-Name: 2-Chlorphenol SMILES: C1=CC=C(C(=C1)O)Cl

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