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Gefilterte Suchergebnisse
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 |
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 |
CAS | 2362-12-1 |
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MDL-Nummer | MFCD00055435 |
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 |
4-Chlor-2,6-Dimethylphenol, 98 %, Thermo Scientific Chemicals
CAS: 1123-63-3 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 MDL-Nummer: MFCD00020138 InChI-Schlüssel: VWYKSJIPZHRLNO-UHFFFAOYSA-N PubChem CID: 70747 IUPAC-Name: 4-Chlor-2,6-Dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Cl
InChI-Schlüssel | VWYKSJIPZHRLNO-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2,6-Dimethylphenol |
PubChem CID | 70747 |
CAS | 1123-63-3 |
MDL-Nummer | MFCD00020138 |
Molekulargewicht (g/mol) | 156.609 |
SMILES | CC1=CC(=CC(=C1O)C)Cl |
Summenformel | C8H9ClO |
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 %, 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 |
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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 |
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
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) | 136.194 |
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 |
2,3,5-Trimethylphenol, 98+ %, Thermo Scientific Chemicals
CAS: 697-82-5 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002228 InChI-Schlüssel: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonym: isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC-Name: 2,3,5-Trimethylphenol SMILES: CC1=CC(=C(C(=C1)O)C)C
InChI-Schlüssel | OGRAOKJKVGDSFR-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,5-Trimethylphenol |
PubChem CID | 12769 |
CAS | 697-82-5 |
ChEBI | CHEBI:38570 |
MDL-Nummer | MFCD00002228 |
Molekulargewicht (g/mol) | 136.194 |
SMILES | CC1=CC(=C(C(=C1)O)C)C |
Synonym | isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene |
Summenformel | C9H12O |
4-Brom-3,5-Dimethylphenol, 99 %, Thermo Scientific Chemicals
CAS: 7463-51-6 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.063 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
InChI-Schlüssel | WMUWDPLTTLJNPE-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-3,5-Dimethylphenol |
PubChem CID | 81970 |
CAS | 7463-51-6 |
MDL-Nummer | MFCD00002315 |
Molekulargewicht (g/mol) | 201.063 |
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 |
4-Hydroxy-3,5-Dimethylbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 4198-90-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00221716 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
InChI-Schlüssel | WFYGXOWFEIOHCZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Hydroxy-3,5-Dimethylbenzonitril |
PubChem CID | 20176 |
CAS | 4198-90-7 |
MDL-Nummer | MFCD00221716 |
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 |
CAS | 2563-07-7 |
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MDL-Nummer | MFCD00043697 |
5-Chlor-2-methylphenol, 98 %, Thermo Scientific Chemicals
CAS: 5306-98-9 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00060672 InChI-Schlüssel: KKFPXGXMSBBNJI-UHFFFAOYSA-N Synonym: 5-chloro-o-cresol,5-chloro-2-cresol,o-cresol, 5-chloro,phenol, 5-chloro-2-methyl,3-chloro-6-methylphenol,2-methyl-5-chlorophenol,4-chloro-2-hydroxytoluene,5-chloro-2-methyl-phenol,phenol,5-chloro-2-methyl PubChem CID: 79192 IUPAC-Name: 5-Chlor-2-Methylphenol SMILES: CC1=CC=C(Cl)C=C1O
InChI-Schlüssel | KKFPXGXMSBBNJI-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-2-Methylphenol |
PubChem CID | 79192 |
CAS | 5306-98-9 |
MDL-Nummer | MFCD00060672 |
Molekulargewicht (g/mol) | 142.58 |
SMILES | CC1=CC=C(Cl)C=C1O |
Synonym | 5-chloro-o-cresol,5-chloro-2-cresol,o-cresol, 5-chloro,phenol, 5-chloro-2-methyl,3-chloro-6-methylphenol,2-methyl-5-chlorophenol,4-chloro-2-hydroxytoluene,5-chloro-2-methyl-phenol,phenol,5-chloro-2-methyl |
Summenformel | C7H7ClO |
2,3,5-Trimethylphenol, 98+ %, Thermo Scientific Chemicals
CAS: 697-82-5 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002228 InChI-Schlüssel: OGRAOKJKVGDSFR-UHFFFAOYSA-N Synonym: isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene PubChem CID: 12769 ChEBI: CHEBI:38570 IUPAC-Name: 2,3,5-Trimethylphenol SMILES: CC1=CC(=C(C(=C1)O)C)C
InChI-Schlüssel | OGRAOKJKVGDSFR-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,5-Trimethylphenol |
PubChem CID | 12769 |
CAS | 697-82-5 |
ChEBI | CHEBI:38570 |
MDL-Nummer | MFCD00002228 |
Molekulargewicht (g/mol) | 136.194 |
SMILES | CC1=CC(=C(C(=C1)O)C)C |
Synonym | isopseudocumenol,phenol, 2,3,5-trimethyl,1-hydroxy-2,3,5-trimethylbenzene,unii-1s1061zbq1,phenol, 2,3,5 or 3,4,5-trimethyl,pubchem2249,2,3,5-trimethyphenol,phenol,3,5-trimethyl,2,3,5-trimethyl-phenol,6-hydroxypseudocumene |
Summenformel | C9H12O |