Kresole

Organische Verbindungen, die aus einem Phenolring mit einer Substitution von funktionellen Methylgruppen bestehen; auch Methylphenole und Hydroxytoluole genannt.

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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

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

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

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

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

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

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

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

O-Cresol, 99 %, AcroSeal™, Thermo Scientific Chemicals

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

o-Kresol, 98+ %, Thermo Scientific Chemicals

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

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

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InChI-Schlüssel	NXXYKOUNUYWIHA-UHFFFAOYSA-N
IUPAC-Name	2,6-Dimethylphenol
PubChem CID	11335
CAS	576-26-1
MDL-Nummer	MFCD00002240
Molekulargewicht (g/mol)	122.17
SMILES	CC1=CC=CC(C)=C1O
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
Summenformel	C8H10O

4-Chlor-3-methylphenol, 99+%

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

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

2-Brom-4-Methylphenol, 97 %, Thermo Scientific Chemicals

CAS: 6627-55-0 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD00002151 InChI-Schlüssel: 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-Brom-4-Methylphenol SMILES: CC1=CC(=C(C=C1)O)Br

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InChI-Schlüssel	MTIDYGLTAOZOGU-UHFFFAOYSA-N
IUPAC-Name	2-Brom-4-Methylphenol
PubChem CID	23109
CAS	6627-55-0
MDL-Nummer	MFCD00002151
Molekulargewicht (g/mol)	187.036
SMILES	CC1=CC(=C(C=C1)O)Br
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
Summenformel	C7H7BrO

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

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

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

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InChI-Schlüssel	PETRWTHZSKVLRE-UHFFFAOYSA-N
IUPAC-Name	2-Methoxy-4-methylphenol
PubChem CID	7144
CAS	93-51-6
MDL-Nummer	MFCD00002378
Molekulargewicht (g/mol)	138.17
SMILES	CC1=CC(=C(C=C1)O)OC
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
Summenformel	C₈H₁₀O₂

4-Hydroxy-3,5-Dimethylbenzonitril, 97 %, Thermo Scientific™

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

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

2-Chlor-6-methylphenol, 98 %, Thermo Scientific Chemicals

CAS: 87-64-9 Summenformel: C7H7ClO Molekulargewicht (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

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InChI-Schlüssel	YPNZJHFXFVLXSE-UHFFFAOYSA-N
IUPAC-Name	2-Chlor-6-Methylphenol
PubChem CID	6898
CAS	87-64-9
MDL-Nummer	MFCD00020000
Molekulargewicht (g/mol)	142.582
SMILES	CC1=C(C(=CC=C1)Cl)O
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
Summenformel	C7H7ClO

3,5-Dimethylphenol, +99 %, Thermo Scientific Chemicals

CAS: 108-68-9 Summenformel: C8H10O Molekulargewicht (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(O)=CC(C)=C1

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InChI-Schlüssel	TUAMRELNJMMDMT-UHFFFAOYSA-N
IUPAC-Name	3,5-Dimethylphenol
PubChem CID	7948
CAS	108-68-9
ChEBI	CHEBI:38572
MDL-Nummer	MFCD00002307
Molekulargewicht (g/mol)	122.17
SMILES	CC1=CC(O)=CC(C)=C1
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
Summenformel	C8H10O

5-Methyl-2-nitrophenol 97 %, Thermo Scientific Chemicals

CAS: 700-38-9 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007111 InChI-Schlüssel: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonym: 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso PubChem CID: 12788 IUPAC-Name: 5-Methyl-2-nitrophenol SMILES: CC1=CC=C(C(O)=C1)[N+]([O-])=O

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InChI-Schlüssel	NQXUSSVLFOBRSE-UHFFFAOYSA-N
IUPAC-Name	5-Methyl-2-nitrophenol
PubChem CID	12788
CAS	700-38-9
MDL-Nummer	MFCD00007111
Molekulargewicht (g/mol)	153.14
SMILES	CC1=CC=C(C(O)=C1)[N+]([O-])=O
Synonym	6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso
Summenformel	C7H7NO3

Kresole

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