Kresole

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

1 – 15 von 107 Ergebnisse

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

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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

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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

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o-Cresol, 99 %, 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

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

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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

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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

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-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

Sonderaktionen verfügbar

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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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-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

3-Brom-4-Methylphenol, 98 %, Thermo Scientific Chemicals

CAS: 60710-39-6 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD08273793 InChI-Schlüssel: GMZKNRDHSHYMHG-UHFFFAOYSA-N Synonym: 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p PubChem CID: 10307913 IUPAC-Name: 3-Brom-4-Methylphenol SMILES: CC1=C(C=C(C=C1)O)Br

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InChI-Schlüssel	GMZKNRDHSHYMHG-UHFFFAOYSA-N
IUPAC-Name	3-Brom-4-Methylphenol
PubChem CID	10307913
CAS	60710-39-6
MDL-Nummer	MFCD08273793
Molekulargewicht (g/mol)	187.036
SMILES	CC1=C(C=C(C=C1)O)Br
Synonym	3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p
Summenformel	C7H7BrO

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

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InChI-Schlüssel	OONJCAWRVJDVBB-UHFFFAOYSA-N
IUPAC-Name	5-Brom-2-Methylphenol
PubChem CID	12648404
CAS	36138-76-8
MDL-Nummer	MFCD08061906
Molekulargewicht (g/mol)	187.036
SMILES	CC1=C(C=C(C=C1)Br)O
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
Summenformel	C7H7BrO

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

2-Chlor-4,5-Dimethylphenol, 98 %, Thermo Scientific Chemicals

CAS: 1124-04-5 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 MDL-Nummer: MFCD00002173 InChI-Schlüssel: PSOJLBXHRBFLLQ-UHFFFAOYSA-N Synonym: banol phenol,phenol, 2-chloro-4,5-dimethyl,2-chloro-4,5-xylenol,6-chloro-3,4-xylenol,3,4-dimethyl-6-chlorophenol,3,4-xylenol, 6-chloro,acmc-20anzv,3, 6-chloro,dsstox_cid_21404,dsstox_rid_79715 PubChem CID: 70754 IUPAC-Name: 2-Chlor-4,5-Dimethylphenol SMILES: CC1=CC(=C(C=C1C)Cl)O

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InChI-Schlüssel	PSOJLBXHRBFLLQ-UHFFFAOYSA-N
IUPAC-Name	2-Chlor-4,5-Dimethylphenol
PubChem CID	70754
CAS	1124-04-5
MDL-Nummer	MFCD00002173
Molekulargewicht (g/mol)	156.609
SMILES	CC1=CC(=C(C=C1C)Cl)O
Synonym	banol phenol,phenol, 2-chloro-4,5-dimethyl,2-chloro-4,5-xylenol,6-chloro-3,4-xylenol,3,4-dimethyl-6-chlorophenol,3,4-xylenol, 6-chloro,acmc-20anzv,3, 6-chloro,dsstox_cid_21404,dsstox_rid_79715
Summenformel	C8H9ClO

2,6-Bis-(Hydroxymethyl)-p-Cresol, tech. 90 %, Thermo Scientific Chemicals

CAS: 91-04-3 Summenformel: C9H12O3 Molekulargewicht (g/mol): 168.192 MDL-Nummer: MFCD00004619 InChI-Schlüssel: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonym: 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene PubChem CID: 7039 IUPAC-Name: 2,6-bis(Hydroxymethyl)-4-Methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO

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InChI-Schlüssel	KUMMBDBTERQYCG-UHFFFAOYSA-N
IUPAC-Name	2,6-bis(Hydroxymethyl)-4-Methylphenol
PubChem CID	7039
CAS	91-04-3
MDL-Nummer	MFCD00004619
Molekulargewicht (g/mol)	168.192
SMILES	CC1=CC(=C(C(=C1)CO)O)CO
Synonym	2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene
Summenformel	C9H12O3

Kresole

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