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Kresole

Organische Verbindungen, die aus einem Phenolring mit einer Substitution von funktionellen Methylgruppen bestehen; auch Methylphenole und Hydroxytoluole genannt.
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1 – 15 von 107 Ergebnisse
1

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

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
Sonderaktionen verfügbar

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

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
3

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

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
4

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

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
5
Sonderaktionen verfügbar

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

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
6

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

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
7

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

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
8

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

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
9

5-Amino-2-Methylphenol, 97 %, Thermo Scientific Chemicals

CAS: 2835-95-2 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00043922 InChI-Schlüssel: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonym: 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 PubChem CID: 17818 IUPAC-Name: 5-amino-2-methylphenol SMILES: CC1=C(C=C(C=C1)N)O

InChI-Schlüssel DBFYESDCPWWCHN-UHFFFAOYSA-N
IUPAC-Name 5-amino-2-methylphenol
PubChem CID 17818
CAS 2835-95-2
MDL-Nummer MFCD00043922
Molekulargewicht (g/mol) 123.155
SMILES CC1=C(C=C(C=C1)N)O
Synonym 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582
Summenformel C7H9NO
10

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

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
11

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

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
12

4-Chlor-3,5-Dimethylphenol, 98+ %, Thermo Scientific Chemicals

CAS: 88-04-0 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 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

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) 156.609
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
13

3-Methoxy-5-methylphenol, 97 %, Thermo Scientific Chemicals

CAS: 3209-13-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00059261 InChI-Schlüssel: NOTCZLKDULMKBR-UHFFFAOYSA-N Synonym: 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-Methoxy-5-methylphenol PubChem CID: 76674 IUPAC-Name: 3-Methoxy-5-methylphenol SMILES: CC1=CC(=CC(=C1)OC)O

InChI-Schlüssel NOTCZLKDULMKBR-UHFFFAOYSA-N
IUPAC-Name 3-Methoxy-5-methylphenol
PubChem CID 76674
CAS 3209-13-0
MDL-Nummer MFCD00059261
Molekulargewicht (g/mol) 138.166
SMILES CC1=CC(=CC(=C1)OC)O
Synonym 3-hydroxy-5-methoxytoluene,phenol, 3-methoxy-5-methyl,5-methoxy-m-cresol,orcinol monomethyl ether,o-methylorcinol,3-methoxy-5-methyl-phenol,unii-uya9w3l847,5-methoxy-3-methylphenol,orcinyl ter,3-Methoxy-5-methylphenol
Summenformel C8H10O2
14

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

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
15

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

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