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

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

CAS: 95-65-8 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002304 InChI-Schlüssel: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: ccris 723, 3,4-dmp, 3,4-dimethyl-phenol, 1-hydroxy-3,4-dimethylbenzene, 4-hydroxy-1,2-dimethylbenzene, 1,3,4-xylenol, 3,4-dimethyl phenol, 4,5-dimethylphenol, phenol, 3,4-dimethyl, 3,4-xylenol PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC-Name: 3,4-Dimethylphenol SMILES: CC1=CC=C(O)C=C1C

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

CAS: 576-26-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002240 InChI-Schlüssel: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2-hydroxy-1,3-dimethylbenzene, xylenol 235, 2,6-dimethyl-phenol, 2,6-dmp, vic-m-xylenol, 1-hydroxy-2,6-dimethylbenzene, 2-hydroxy-m-xylene, 2,6-dimethyl phenol, phenol, 2,6-dimethyl, 2,6-xylenol PubChem CID: 11335 IUPAC-Name: 2,6-Dimethylphenol SMILES: CC1=CC=CC(C)=C1O

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

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

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

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

CAS: 59-50-7 Summenformel: C₇H₇ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00002323 InChI-Schlüssel: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: baktolan, candaseptic, 4-chloro-3-cresol, phenol, 4-chloro-3-methyl, ottafact, p-chloro-m-cresol, parol, baktol, 4-chloro-m-cresol, chlorocresol PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC-Name: 4-Chlor-3-Methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

CAS: 7530-27-0 Summenformel: C7H6BrClO Molekulargewicht (g/mol): 221.48 MDL-Nummer: MFCD00002167 InChI-Schlüssel: IDDUDPYBPXKGCP-UHFFFAOYSA-N PubChem CID: 82031 IUPAC-Name: 4-Brom-2-chlor-6-methylphenol SMILES: CC1=CC(Br)=CC(Cl)=C1O

CAS: 7463-51-6 Summenformel: C₈H₉BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00002315 InChI-Schlüssel: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: akos bbb/606, 3,5-xylenol, 4-bromo, acmc-209ovl, pubchem3767, zlchem 241, 4-bromo-3,5-dimethyl-phenol, 3,5-dimethyl-4-bromophenol, phenol, 4-bromo-3,5-dimethyl, 4-bromo-3,5-dimethyl phenol, 4-bromo-3,5-xylenol PubChem CID: 81970 IUPAC-Name: 4-Brom-3,5-Dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O

CAS: 93-51-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002378 InChI-Schlüssel: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methoxytoluene, 2-methoxy-4-cresol, 4-methyl guaiacol, p-creosol, phenol, 2-methoxy-4-methyl, p-methylguaiacol, homoguaiacol, 2-methoxy-p-cresol, 4-methylguaiacol, creosol PubChem CID: 7144 IUPAC-Name: 2-Methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC

CAS: 6627-55-0 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD00002151 InChI-Schlüssel: MTIDYGLTAOZOGU-UHFFFAOYSA-N Synonym: ksc494c6f, 4-06-00-02143 beilstein handbook reference, acmc-209nul, pubchem4096, p-cresol, 2-bromo, 2-bromo-4-methyl-phenol, 3-bromo-4-hydroxytoluene, phenol, 2-bromo-4-methyl, 2-bromo-p-cresol PubChem CID: 23109 IUPAC-Name: 2-Brom-4-Methylphenol SMILES: CC1=CC(=C(C=C1)O)Br

CAS: 59-50-7 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00002323 InChI-Schlüssel: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: baktolan, candaseptic, 4-chloro-3-cresol, phenol, 4-chloro-3-methyl, ottafact, p-chloro-m-cresol, parol, baktol, 4-chloro-m-cresol, chlorocresol PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC-Name: 4-Chlor-3-Methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

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

CAS: 452-78-8 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00143164 InChI-Schlüssel: GJOOCAXPERKNMN-UHFFFAOYSA-N Synonym: ksc494a2d, 3-fluoranyl-4-methyl-phenol, acmc-209k1q, 3-fluoro-4-methyl phenol, pubchem1499, phenol, 3-fluoro-4-methyl, 2-fluoro-4-hydroxytoluene, 3-fluoro-4-methyl-phenol, 3-fluoro-p-cresol PubChem CID: 2774613 IUPAC-Name: 3-Fluor-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)F

CAS: 14472-14-1 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00079723 InChI-Schlüssel: GPOQODYGMUTOQL-UHFFFAOYSA-N Synonym: 2-bromo-5-hydroxytoluene, 3-methyl-4-bromophenol, pubchem2201, zlchem 434, 4-brom-3-methylphenol, 4-bromo-5-methyl-phenol, 4-bromo-3-methyl phenol, phenol, 4-bromo-3-methyl, 4-bromo-m-cresol, 4-bromo-3-methyl-phenol PubChem CID: 72857 IUPAC-Name: 4-bromo-3-methylphenol SMILES: CC1=CC(O)=CC=C1Br

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

CAS: 3147-14-6 Summenformel: C17H14N2O5S Molekulargewicht (g/mol): 358.368 MDL-Nummer: MFCD00011656 InChI-Schlüssel: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC-Name: 4-[(2-Hydroxy-5-Methylphenyl)Hydrazinyliden]-3-Oxonaphthalin-1-Schwefelsäure SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

CAS: 1570-65-6 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.024 MDL-Nummer: MFCD00019988 InChI-Schlüssel: WJQZZLQMLJPKQH-UHFFFAOYSA-N PubChem CID: 15292 IUPAC-Name: 2,4-dichlor-6-methylphenol SMILES: CC1=CC(=CC(=C1O)Cl)Cl

CAS: 4198-90-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00221716 InChI-Schlüssel: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: acmc-209jmm, pubchem11065, benzonitrile, 4-hydroxy-3,5-dimethyl, 4-hydroxy-3,5-dimethylbenzenecarbonitrile, benzonitrile, 3,5-dimethyl-4-hydroxy, 3,5-dimethyl-4-hydroxy benzonitrile, 4-hydroxy-3,5-dimethyl-benzonitrile, 2,6-dimethyl-4-cyanophenol, 4-cyano-2,6-dimethylphenol, 3,5-dimethyl-4-hydroxybenzonitrile PubChem CID: 20176 IUPAC-Name: 4-Hydroxy-3,5-Dimethylbenzonitril SMILES: CC1=CC(=CC(=C1O)C)C#N

CAS: 4919-37-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00016536 InChI-Schlüssel: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 4-hydroxy-3,5-dimethyl-benzoic acid, 3,5-dimethyl-4-hydroxy-benzoic acid, 3.5-dimethyl-4-hydroxybenzoic acid, omnhttwqssuzho-uhfffaoysa, ksc496e2b, acmc-209kf7, pubchem16247, benzoic acid, 4-hydroxy-3,5-dimethyl, 3,5-dimethyl-4-hydroxybenzoic acid PubChem CID: 138387 IUPAC-Name: 4-Hydroxy-3,5-Dimethylbenzoesäure SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

CAS: 5460-31-1 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00007241 InChI-Schlüssel: GAKLFAZBKQGUBO-UHFFFAOYSA-N Synonym: pubchem2030, zlchem 214, nitrocresol, 3-nitro-2-methyl phenol, 6-hydroxy-2-nitrotoluene, 2-methyl-3-nitro-phenol, phenol, 2-methyl-3-nitro, 2-hydroxy-6-nitrotoluene, 3-nitro-o-cresol PubChem CID: 79579 IUPAC-Name: 2-Methyl-3-nitrophenol SMILES: CC1=C(C=CC=C1O)[N+](=O)[O-]

CAS: 2042-14-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00007244 InChI-Schlüssel: BQEXDUKMTVYBRK-UHFFFAOYSA-N Synonym: 4-methyl-5-nitrophenol, unii-4b422hud6h, p-cresol, 3-nitro, phenol, 4-methyl-3-nitro, 2-nitro-4-hydroxytoluene, 4-hydroxy-2-nitrotoluene, 4-methyl-3-nitro-phenol, 3-nitro-p-cresol, 3-nitro-4-methylphenol PubChem CID: 16271 IUPAC-Name: 4-Methyl-3-nitrophenol SMILES: CC1=C(C=C(C=C1)O)[N+](=O)[O-]

CAS: 697-82-5 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002228 InChI-Schlüssel: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonym: 6-hydroxypseudocumene, 2,3,5-trimethyl-phenol, phenol,3,5-trimethyl, 2,3,5-trimethyphenol, pubchem2249, phenol, 2,3,5 or 3,4,5-trimethyl, unii-1s1061zbq1, 1-hydroxy-2,3,5-trimethylbenzene, phenol, 2,3,5-trimethyl, isopseudocumenol PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC-Name: 2,3,5-Trimethylphenol SMILES: CC1=CC(=C(C(=C1)O)C)C

CAS: 119-33-5 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00007120 InChI-Schlüssel: SYDNSSSQVSOXTN-UHFFFAOYSA-N Synonym: p92kpk2nl3, 4-methyl-2-nitro-phenol, unii-p92kpk2nl3, 2-nitro-4-cresol, p-cresol, 2-nitro, 4-hydroxy-3-nitrotoluene, 2-nitro-4-methylphenol, o-nitro-p-cresol, phenol, 4-methyl-2-nitro, 2-nitro-p-cresol PubChem CID: 8391 IUPAC-Name: 4-Methyl-2-nitrophenol SMILES: CC1=CC(=C(C=C1)O)[N+](=O)[O-]

CAS: 7463-51-6 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.063 MDL-Nummer: MFCD00002315 InChI-Schlüssel: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: akos bbb/606, 3,5-xylenol, 4-bromo, acmc-209ovl, pubchem3767, zlchem 241, 4-bromo-3,5-dimethyl-phenol, 3,5-dimethyl-4-bromophenol, phenol, 4-bromo-3,5-dimethyl, 4-bromo-3,5-dimethyl phenol, 4-bromo-3,5-xylenol PubChem CID: 81970 IUPAC-Name: 4-Brom-3,5-Dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O

CAS: 88-04-0 Summenformel: C₈H₉ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00002324 InChI-Schlüssel: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: desson, ottasept, 4-chloro-m-xylenol, 2-chloro-m-xylenol, p-chloro-m-xylenol, benzytol, pcmx, 4-chloro-3,5-xylenol, dettol, chloroxylenol PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC-Name: 4-Chlor-3,5-Dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O

CAS: 120-37-6 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.21 MDL-Nummer: MFCD00002382 InChI-Schlüssel: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonym: dsstox_cid_5269, 3-ethylamino p-cresol, 3-ethylamino-4-cresol, unii-8002qme89h, 3-ethylamino-4-methyl-phenol, ccris 4639, phenol, 3-ethylamino-4-methyl, 3-ethylamino-p-cresol, 3-ethylamino-4-methylphenol PubChem CID: 8428 IUPAC-Name: 3-(Ethylamino)-4-Methylphenol SMILES: CCNC1=CC(O)=CC=C1C