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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 |
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 |
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 |
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-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 |
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 |
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 |
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 |
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 |
|---|---|
| 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 |
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 |
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 |
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 |
|---|---|
| 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |