Kresole

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

1 – 15 von 106 Ergebnisse

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

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

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

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

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

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

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InChI-Schlüssel	BPRYUXCVCCNUFE-UHFFFAOYSA-N
IUPAC-Name	2,4,6-Trimethylphenol
PubChem CID	10698
CAS	527-60-6
MDL-Nummer	MFCD00002235
Molekulargewicht (g/mol)	136.19
SMILES	CC1=CC(=C(C(=C1)C)O)C
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
Summenformel	C₉H₁₂O

3,4-Dimethylphenol, 99 %, Thermo Scientific Chemicals

CAS: 95-65-8 Summenformel: C8H10O Molekulargewicht (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=CC=C(O)C=C1C

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InChI-Schlüssel	YCOXTKKNXUZSKD-UHFFFAOYSA-N
IUPAC-Name	3,4-Dimethylphenol
PubChem CID	7249
CAS	95-65-8
ChEBI	CHEBI:39839
MDL-Nummer	MFCD00002304
Molekulargewicht (g/mol)	122.17
SMILES	CC1=CC=C(O)C=C1C
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
Summenformel	C8H10O

3,5-Dimethylphenol, 98+ %, 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

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

2,4,5-Trimethylphenol, 99 %, Thermo Scientific Chemicals

CAS: 496-78-6 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00020050 InChI-Schlüssel: VXSCPERJHPWROZ-UHFFFAOYSA-N Synonym: pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference PubChem CID: 10335 IUPAC-Name: 2,4,5-Trimethylphenol SMILES: CC1=CC(=C(C=C1C)O)C

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InChI-Schlüssel	VXSCPERJHPWROZ-UHFFFAOYSA-N
IUPAC-Name	2,4,5-Trimethylphenol
PubChem CID	10335
CAS	496-78-6
MDL-Nummer	MFCD00020050
Molekulargewicht (g/mol)	136.194
SMILES	CC1=CC(=C(C=C1C)O)C
Synonym	pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference
Summenformel	C9H12O

2,6-Dimethylphenol, 99 %, Thermo Scientific Chemicals

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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

2,4,6-Trimethylphenol, 98 %, Thermo Scientific Chemicals

CAS: 527-60-6 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 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

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InChI-Schlüssel	BPRYUXCVCCNUFE-UHFFFAOYSA-N
IUPAC-Name	2,4,6-Trimethylphenol
PubChem CID	10698
CAS	527-60-6
MDL-Nummer	MFCD00002235
Molekulargewicht (g/mol)	136.194
SMILES	CC1=CC(=C(C(=C1)C)O)C
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
Summenformel	C9H12O

2,3,6-Trimethylphenol, 95 %, Thermo Scientific Chemicals

CAS: 2416-94-6 Summenformel: C9H12O Molekulargewicht (g/mol): 136.19 MDL-Nummer: MFCD00002229 InChI-Schlüssel: QQOMQLYQAXGHSU-UHFFFAOYSA-N Synonym: 3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187 PubChem CID: 17016 IUPAC-Name: 2,3,6-Trimethylphenol SMILES: CC1=CC=C(C)C(O)=C1C

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InChI-Schlüssel	QQOMQLYQAXGHSU-UHFFFAOYSA-N
IUPAC-Name	2,3,6-Trimethylphenol
PubChem CID	17016
CAS	2416-94-6
MDL-Nummer	MFCD00002229
Molekulargewicht (g/mol)	136.19
SMILES	CC1=CC=C(C)C(O)=C1C
Synonym	3-hydroxypseudocumene,phenol, 2,3,6-trimethyl,1-hydroxy-2,3,6-trimethylbenzene,2,3,6-trimethyl-phenol,unii-05wkl2l5lj,2,3,6-trimethyl phenol,05wkl2l5lj,dsstox_cid_2187,dsstox_rid_76518,dsstox_gsid_22187
Summenformel	C9H12O

3,4,5-Trimethylphenol, 97 %, Thermo Scientific Chemicals

CAS: 527-54-8 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002305 InChI-Schlüssel: FDQQNNZKEJIHMS-UHFFFAOYSA-N PubChem CID: 10696 ChEBI: CHEBI:38896 IUPAC-Name: 3,4,5-Trimethylphenol SMILES: CC1=CC(=CC(=C1C)C)O

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InChI-Schlüssel	FDQQNNZKEJIHMS-UHFFFAOYSA-N
IUPAC-Name	3,4,5-Trimethylphenol
PubChem CID	10696
CAS	527-54-8
ChEBI	CHEBI:38896
MDL-Nummer	MFCD00002305
Molekulargewicht (g/mol)	136.194
SMILES	CC1=CC(=CC(=C1C)C)O
Summenformel	C9H12O

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

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