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: 7530-27-0 Summenformel: C7H6BrClO Molekulargewicht (g/mol): 221.48 MDL-Nummer: MFCD00002167 InChI-Schlüssel: IDDUDPYBPXKGCP-UHFFFAOYSA-N Synonym: phenol,4-bromo-2-chloro-6-methyl, #, 5-bromo-3-chloro-2-hydroxytoluene, 4-bromo-2-chloro-6-methyl-phenol, 2-chloro-4-bromo-6-methylphenol, phenol, 4-bromo-2-chloro-6-methyl, 4-bromo-6-chloro-2-methylphenol, o-cresol, 4-bromo-6-chloro, 4-bromo-6-chloro-o-cresol PubChem CID: 82031 IUPAC-Name: 4-Brom-2-chlor-6-methylphenol SMILES: CC1=CC(Br)=CC(Cl)=C1O

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: 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: 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: 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: 586-30-1 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002511 InChI-Schlüssel: ZQLCWPXBHUALQC-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methylbenzoic acid, technical grade, 3,4-cresotic acid; 3-hydroxy-p-toluic acid, 3-hydroxy-4-methyl benzoic acid, acmc-209m5x, pubchem3890, 3-hydroxy-4-methylbenzoicacid, benzoic acid, 3-hydroxy-4-methyl, 3,4-cresotic acid, 3-hydroxy-4-methyl-benzoic acid, 3-hydroxy-p-toluic acid PubChem CID: 68512 IUPAC-Name: 3-hydroxy-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1O)C(O)=O

CAS: 2362-12-1 MDL-Nummer: MFCD00055435

CAS: 1570-65-6 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.024 MDL-Nummer: MFCD00019988 InChI-Schlüssel: WJQZZLQMLJPKQH-UHFFFAOYSA-N Synonym: acmc-1c0mk, 4,6-dichlor-o-kresol, o-cresol,6-dichloro, dichlorocresol, phenol,2,4-dichloro-6-methyl, 4,6-dichlorocresol, o-cresol, 4,6-dichloro, phenol, 2,4-dichloro-6-methyl, 4,6-dichloro-2-methylphenol, 4,6-dichloro-o-cresol PubChem CID: 15292 IUPAC-Name: 2,4-dichlor-6-methylphenol SMILES: CC1=CC(=CC(=C1O)Cl)Cl

CAS: 53222-92-7 Summenformel: C₇H₉NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007787 InChI-Schlüssel: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonym: 3-amino-2-methyl phenol, 2-methyl-3-amino-phenol, pubchem15039, o-cresol, 3-amino, aminokresol, 3-hydroxy-2-methylaniline, 2-methyl-3-aminophenol, 2-amino-o-cresol, phenol, 3-amino-2-methyl, 3-amino-o-cresol PubChem CID: 104448 IUPAC-Name: 3-Amino-2-methylphenol SMILES: CC1=C(C=CC=C1O)N

CAS: 5306-98-9 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00060672 InChI-Schlüssel: KKFPXGXMSBBNJI-UHFFFAOYSA-N Synonym: phenol,5-chloro-2-methyl, 5-chloro-2-methyl-phenol, 4-chloro-2-hydroxytoluene, 2-methyl-5-chlorophenol, 3-chloro-6-methylphenol, phenol, 5-chloro-2-methyl, o-cresol, 5-chloro, 5-chloro-2-cresol, 5-chloro-o-cresol PubChem CID: 79192 IUPAC-Name: 5-chloro-2-methylphenol SMILES: CC1=CC=C(Cl)C=C1O

CAS: 2835-95-2 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00043922 InChI-Schlüssel: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonym: ccris 4582, 5-amino-2-methyl phenol, 5-amino-2-methyl-phenol, unii-ubb8xeb10b, 6-methyl-3-aminophenol, 3-amino-6-methylphenol, phenol, 5-amino-2-methyl, 3-hydroxy-4-methylaniline, 4-amino-2-hydroxytoluene, 5-amino-o-cresol PubChem CID: 17818 IUPAC-Name: 5-amino-2-methylphenol SMILES: CC1=C(C=C(C=C1)N)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: 10570-67-9 Summenformel: C8H9IO Molekulargewicht (g/mol): 248.06 MDL-Nummer: MFCD00094415 InChI-Schlüssel: HUUNIMCCAGNBDF-UHFFFAOYSA-N Synonym: phenol, 4-iodo-2,6-dimethyl, huunimccagnbdf-uhfffaoysa, phenol,4-iodo-2,6-dimethyl, acmc-2098hg, 4-iodo-2,6-xylenol, 4-iodo-2,6-dimethyl-phenol, 2,6-dimethyl-4-iodophenol PubChem CID: 555318 IUPAC-Name: 4-Iod-2,6-dimethylphenol SMILES: CC1=CC(I)=CC(C)=C1O

CAS: 1687-64-5 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00962292 InChI-Schlüssel: CIRRFAQIWQFQSS-UHFFFAOYSA-N Synonym: phenol,2-ethyl-6-methyl, 2-ethyl-6-methyl phenol, 2-methyl-6-ethylphenol, acmc-20anwj, 6-ethyl-2-methylphenol, 2-ethyl-6-methyl-phenol, unii-359wuc62ri, 6-ethyl-o-cresol, o-cresol, 6-ethyl, phenol, 2-ethyl-6-methyl PubChem CID: 519333 IUPAC-Name: 2-Ethyl-6-methylphenol SMILES: CCC1=CC=CC(=C1O)C

CAS: 53222-92-7 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007787 InChI-Schlüssel: FLROJJGKUKLCAE-UHFFFAOYSA-N Synonym: 3-amino-2-methyl phenol, 2-methyl-3-amino-phenol, pubchem15039, o-cresol, 3-amino, aminokresol, 3-hydroxy-2-methylaniline, 2-methyl-3-aminophenol, 2-amino-o-cresol, phenol, 3-amino-2-methyl, 3-amino-o-cresol PubChem CID: 104448 IUPAC-Name: 3-Amino-2-methylphenol SMILES: CC1=C(C=CC=C1O)N

CAS: 452-72-2 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00075088 InChI-Schlüssel: GKQDDKKGDIVDAG-UHFFFAOYSA-N Synonym: 4-fluoro-2-methyl phenol, 2-methyl-4-fluoro phenol, 4-fuoro-2-methyl-phenol, acmc-1csjj, pubchem1500, phenol, 4-fluoro-2-methyl, 5-fluoro-2-hydroxytoluene, 4-fluoro-2-methyl-phenol, 4-fluoro-o-cresol, 2-methyl-4-fluorophenol PubChem CID: 136295 IUPAC-Name: 4-Fluor-2-methylphenol SMILES: CC1=C(C=CC(=C1)F)O

CAS: 603-80-5 Summenformel: C8H7O3 Molekulargewicht (g/mol): 151.14 MDL-Nummer: MFCD00671541 InChI-Schlüssel: RIERSGULWXEJKL-UHFFFAOYSA-M Synonym: acmc-1b1jy, 3-carboxy-2-methylphenol, pubchem15694, 3,2-cresotic acid, kresolsaure, benzoic acid, 3-hydroxy-2-methyl, 2-methyl-3-hydroxybenzoic acid, 3-hydroxy-2-methyl-benzoic acid, 3-hydroxy-2-methyl benzoic acid, 3-hydroxy-o-toluic acid PubChem CID: 252023 IUPAC-Name: 3-hydroxy-2-methylbenzoate SMILES: CC1=C(O)C=CC=C1C([O-])=O

CAS: 4198-90-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 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: 2423-71-4 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00007339 InChI-Schlüssel: FNORUNUDZNWQFF-UHFFFAOYSA-N Synonym: phenol,6-dimethyl-4-nitro, 2,6-dimethyl4-nitrophenol, intermediates-zcf02651, 2, 4-nitro, acmc-1cljn, phenol,2,6-dimethyl-4-nitro, phenol, 2,6-dimethyl-4-nitro, 4-nitro-2,6-dimethylphenol, 2,6-xylenol, 4-nitro, 4-nitro-2,6-xylenol PubChem CID: 17030 IUPAC-Name: 2,6-Dimethyl-4-Nitrophenol SMILES: CC1=CC(=CC(=C1O)C)[N+](=O)[O-]

CAS: 2369-11-1 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.12 MDL-Nummer: MFCD00034065 InChI-Schlüssel: PEDMFCHWOVJDNW-UHFFFAOYSA-N IUPAC-Name: 5-Fluor-2-Nitroanilin

CAS: 4919-37-3 Summenformel: C₉H₁₀O₃ Molekulargewicht (g/mol): 166.18 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: 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: 499-76-3 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00270105 InChI-Schlüssel: LTFHNKUKQYVHDX-UHFFFAOYSA-N Synonym: 3-methyl-4-hydroxybenzoate, acmc-209kj4, pubchem20044, 4-hydroxy-m-toluate, benzoic acid, 4-hydroxy-3-methyl, 4-hydroxy-3-methylbenzoate, 4,3-cresotic acid, 4-hydroxy-3-methyl-benzoic acid, 3-methyl-4-hydroxybenzoic acid, 4-hydroxy-m-toluic acid PubChem CID: 68138 ChEBI: CHEBI:85239 IUPAC-Name: 4-hydroxy-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1O)C(O)=O

CAS: 2374-05-2 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00002314 InChI-Schlüssel: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonym: ksc495g0d, 5-bromo-2-hydroxy-m-xylene, 4-bromo-2,6 dimethylphenol, acmc-2097aq, 2, 4-bromo, pubchem9579, 2,6-xylenol, 4-bromo, 2,6-dimethyl-4-bromophenol, phenol, 4-bromo-2,6-dimethyl, 4-bromo-2,6-xylenol PubChem CID: 16919 IUPAC-Name: 4-Brom-2,6-Dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br

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