Kresole
p-Kresol, 99 %, Thermo Scientific Chemicals
CAS: 106-44-5 Summenformel: C7H8O Molekulargewicht (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
O-Cresol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-48-7 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002226 InChI-Schlüssel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-Name: 2-Methylphenol SMILES: CC1=CC=CC=C1O
o-Cresol, 99 %, Thermo Scientific Chemicals
CAS: 95-48-7 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002226 InChI-Schlüssel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-Name: 2-Methylphenol SMILES: CC1=CC=CC=C1O
m-Cresol, 99 %, Thermo Scientific Chemicals
CAS: 108-39-4 Summenformel: C7H8O Molekulargewicht (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
4-Chlor-3-methylphenol 99+ %, Thermo Scientific Chemicals
CAS: 59-50-7 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00002323 InChI-Schlüssel: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC-Name: 4-Chlor-3-Methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl
p-Cresol, 99+%, Thermo Scientific Chemicals
CAS: 106-44-5 Summenformel: C7H8O Molekulargewicht (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
o-Kresol, 98+ %, Thermo Scientific Chemicals
CAS: 95-48-7 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00002226 InChI-Schlüssel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-Name: 2-Methylphenol SMILES: CC1=CC=CC=C1O
2-Amino-5-Methylphenol, 98 %, Thermo Scientific Chemicals
CAS: 2835-98-5 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007693 InChI-Schlüssel: 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
2,6-Dimethylphenol, 99 %, Thermo Scientific Chemicals
CAS: 576-26-1 Summenformel: C8H10O Molekulargewicht (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=CC=CC(C)=C1O
4-Chlor-3,5 -Dimethylphenol 99 %, Thermo Scientific Chemicals
CAS: 88-04-0 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00002324 InChI-Schlüssel: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC-Name: 4-Chlor-3,5-Dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O
2,4,6-Trimethylphenol, 99 %, Thermo Scientific Chemicals
CAS: 527-60-6 Summenformel: C9H12O Molekulargewicht (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-Methoxy-4-methylphenol, 98+ %, Thermo Scientific Chemicals
CAS: 93-51-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002378 InChI-Schlüssel: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC-Name: 2-Methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC
2-Methoxy-4-methylphenol, 99 %, Thermo Scientific Chemicals
CAS: 93-51-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002378 InChI-Schlüssel: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC-Name: 2-Methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC
5-Brom-2-Methylphenol, 95 %, Thermo Scientific Chemicals
CAS: 36138-76-8 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD08061906 InChI-Schlüssel: OONJCAWRVJDVBB-UHFFFAOYSA-N Synonym: 5-bromo-o-cresol,phenol, 5-bromo-2-methyl,4-bromo-2-hydroxytoluene,5-bromo-2-methyl phenol,5-bromo-2-methyl-phenol,3-bromo-6-methylphenol,2-hydroxy-4-bromotoluene,5-brom-2-kresol,zlchem 468,pubchem4132 PubChem CID: 12648404 IUPAC-Name: 5-Brom-2-Methylphenol SMILES: CC1=C(C=C(C=C1)Br)O