Kresole
Kresole
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Gefilterte Suchergebnisse
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 |
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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
InChI-Schlüssel | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
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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-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 |
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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
InChI-Schlüssel | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
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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
InChI-Schlüssel | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
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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-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 |
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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 |
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
InChI-Schlüssel | TUAMRELNJMMDMT-UHFFFAOYSA-N |
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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
InChI-Schlüssel | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
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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-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
InChI-Schlüssel | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | YCOXTKKNXUZSKD-UHFFFAOYSA-N |
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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 |
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 |
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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-Chlor-2-methylphenol, 97 %, Thermo Scientific Chemicals
CAS: 1570-64-5 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00002321 InChI-Schlüssel: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonym: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 IUPAC-Name: 4-Chlor-2-Methylphenol SMILES: CC1=C(C=CC(=C1)Cl)O
InChI-Schlüssel | RHPUJHQBPORFGV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2-Methylphenol |
PubChem CID | 14855 |
CAS | 1570-64-5 |
ChEBI | CHEBI:1800 |
MDL-Nummer | MFCD00002321 |
Molekulargewicht (g/mol) | 142.582 |
SMILES | CC1=C(C=CC(=C1)Cl)O |
Synonym | 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri |
Summenformel | C7H7ClO |
2-Methoxy-4-methylphenol, 98+ %, Thermo Scientific Chemicals
CAS: 93-51-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 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
InChI-Schlüssel | PETRWTHZSKVLRE-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methoxy-4-methylphenol |
PubChem CID | 7144 |
CAS | 93-51-6 |
MDL-Nummer | MFCD00002378 |
Molekulargewicht (g/mol) | 138.166 |
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 |
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 |
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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-Brom-2,6-Dimethylphenol, 99 %, Thermo Scientific Chemicals
CAS: 2374-05-2 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00002314 InChI-Schlüssel: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d PubChem CID: 16919 IUPAC-Name: 4-Brom-2,6-Dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br
InChI-Schlüssel | ZLVFYUORUHNMBO-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2,6-Dimethylphenol |
PubChem CID | 16919 |
CAS | 2374-05-2 |
MDL-Nummer | MFCD00002314 |
Molekulargewicht (g/mol) | 201.06 |
SMILES | CC1=CC(=CC(=C1O)C)Br |
Synonym | 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d |
Summenformel | C8H9BrO |