Kresole

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

1 – 15 von 27 Ergebnisse

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

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

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-3,5 -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

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

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

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

4-Hydroxy-3,5-dimethylbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 4919-37-3 Summenformel: C₉H₁₀O₃ Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00016536 InChI-Schlüssel: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC-Name: 4-Hydroxy-3,5-Dimethylbenzoesäure SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

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InChI-Schlüssel	OMNHTTWQSSUZHO-UHFFFAOYSA-N
IUPAC-Name	4-Hydroxy-3,5-Dimethylbenzoesäure
PubChem CID	138387
CAS	4919-37-3
MDL-Nummer	MFCD00016536
Molekulargewicht (g/mol)	166.18
SMILES	CC1=CC(=CC(=C1O)C)C(=O)O
Synonym	3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid
Summenformel	C₉H₁₀O₃

3-Amino-o-cresol, 95 %, Thermo Scientific™™

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

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

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

CAS: 14472-14-1 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00079723 InChI-Schlüssel: GPOQODYGMUTOQL-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene PubChem CID: 72857 IUPAC-Name: 4-Brom-3-Methylphenol SMILES: CC1=CC(O)=CC=C1Br

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InChI-Schlüssel	GPOQODYGMUTOQL-UHFFFAOYSA-N
IUPAC-Name	4-Brom-3-Methylphenol
PubChem CID	72857
CAS	14472-14-1
MDL-Nummer	MFCD00079723
Molekulargewicht (g/mol)	187.04
SMILES	CC1=CC(O)=CC=C1Br
Synonym	4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene
Summenformel	C7H7BrO

2-Amino-m-cresol, 96 %, Thermo Scientific Chemicals

CAS: 2835-97-4 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.16 MDL-Nummer: MFCD00075082 InChI-Schlüssel: FEDLEBCVFZMHBP-UHFFFAOYSA-N Synonym: 2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117 PubChem CID: 3014138 IUPAC-Name: 2-Amino-3-Methylphenol SMILES: CC1=CC=CC(O)=C1N

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InChI-Schlüssel	FEDLEBCVFZMHBP-UHFFFAOYSA-N
IUPAC-Name	2-Amino-3-Methylphenol
PubChem CID	3014138
CAS	2835-97-4
MDL-Nummer	MFCD00075082
Molekulargewicht (g/mol)	123.16
SMILES	CC1=CC=CC(O)=C1N
Synonym	2-amino-m-cresol,phenol, 2-amino-3-methyl,2-amino-3-methyl-phenol,2-hydroxy-6-methylaniline,amino-m-cresol,ccris 8319,2-azanyl-3-methyl-phenol,2-hydroxy-6-methyl-aniline,acmc-1cp72,dsstox_cid_29117
Summenformel	C7H9NO

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

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

4-Brom-3,5-Dimethylphenol, 99 %, Thermo Scientific Chemicals

CAS: 7463-51-6 Summenformel: C₈H₉BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00002315 InChI-Schlüssel: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 PubChem CID: 81970 IUPAC-Name: 4-Brom-3,5-Dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O

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InChI-Schlüssel	WMUWDPLTTLJNPE-UHFFFAOYSA-N
IUPAC-Name	4-Brom-3,5-Dimethylphenol
PubChem CID	81970
CAS	7463-51-6
MDL-Nummer	MFCD00002315
Molekulargewicht (g/mol)	201.06
SMILES	CC1=CC(=CC(=C1Br)C)O
Synonym	4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606
Summenformel	C₈H₉BrO

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