Cresols
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Filtered Search Results
4-Chloro-3-methylphenol, 99+%, Thermo Scientific Chemicals
CAS: 59-50-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00002323 InChI Key: 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-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl
PubChem CID | 1732 |
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CAS | 59-50-7 |
Molecular Weight (g/mol) | 142.58 |
ChEBI | CHEBI:34395 |
MDL Number | MFCD00002323 |
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 |
IUPAC Name | 4-chloro-3-methylphenol |
InChI Key | CFKMVGJGLGKFKI-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO |
4-Chloro-2,6-dimethylphenol, 98%, Thermo Scientific Chemicals
CAS: 1123-63-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00020138 InChI Key: VWYKSJIPZHRLNO-UHFFFAOYSA-N PubChem CID: 70747 IUPAC Name: 4-chloro-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Cl
PubChem CID | 70747 |
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CAS | 1123-63-3 |
Molecular Weight (g/mol) | 156.609 |
MDL Number | MFCD00020138 |
SMILES | CC1=CC(=CC(=C1O)C)Cl |
IUPAC Name | 4-chloro-2,6-dimethylphenol |
InChI Key | VWYKSJIPZHRLNO-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO |
2,6-Dimethylphenol, 99%, Thermo Scientific Chemicals
CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: 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
PubChem CID | 11335 |
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CAS | 576-26-1 |
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00002240 |
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 |
IUPAC Name | 2,6-dimethylphenol |
InChI Key | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
o-Cresol, 99%, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: 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
PubChem CID | 335 |
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CAS | 95-48-7 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:28054 |
MDL Number | MFCD00002226 |
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 |
IUPAC Name | 2-methylphenol |
InChI Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
m-Cresol, 99%, Thermo Scientific Chemicals
CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002302 InChI Key: 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
PubChem CID | 342 |
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CAS | 108-39-4 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17231 |
MDL Number | MFCD00002302 |
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 |
IUPAC Name | 3-methylphenol |
InChI Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
2,6-Dimethoxy-4-methylphenol, 97%, Thermo Scientific Chemicals
CAS: 6638-05-7 MDL Number: MFCD00017289
CAS | 6638-05-7 |
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MDL Number | MFCD00017289 |
3-Methoxy-5-methylphenol, 97%, Thermo Scientific Chemicals
CAS: 3209-13-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00059261 InChI Key: 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
PubChem CID | 76674 |
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CAS | 3209-13-0 |
Molecular Weight (g/mol) | 138.166 |
MDL Number | MFCD00059261 |
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 |
IUPAC Name | 3-methoxy-5-methylphenol |
InChI Key | NOTCZLKDULMKBR-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
2,4,6-Tribromo-3-methylphenol, 98+%, Thermo Scientific™
CAS: 4619-74-3 Molecular Formula: C7H5Br3O Molecular Weight (g/mol): 344.828 MDL Number: MFCD00019976 InChI Key: QKHROXOPRBWBDD-UHFFFAOYSA-N Synonym: micatex,triphysan,triphysol,2,4,6-tribromo-m-cresol,tribromometacresol,m-cresol, 2,4,6-tribromo,phenol, 2,4,6-tribromo-3-methyl,2,4,6-tribromo-m-cresol oh=1,acmc-20ah2c,2,6-tribromo-m-cresol PubChem CID: 20737 IUPAC Name: 2,4,6-tribromo-3-methylphenol SMILES: CC1=C(C(=C(C=C1Br)Br)O)Br
PubChem CID | 20737 |
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CAS | 4619-74-3 |
Molecular Weight (g/mol) | 344.828 |
MDL Number | MFCD00019976 |
SMILES | CC1=C(C(=C(C=C1Br)Br)O)Br |
Synonym | micatex,triphysan,triphysol,2,4,6-tribromo-m-cresol,tribromometacresol,m-cresol, 2,4,6-tribromo,phenol, 2,4,6-tribromo-3-methyl,2,4,6-tribromo-m-cresol oh=1,acmc-20ah2c,2,6-tribromo-m-cresol |
IUPAC Name | 2,4,6-tribromo-3-methylphenol |
InChI Key | QKHROXOPRBWBDD-UHFFFAOYSA-N |
Molecular Formula | C7H5Br3O |
4-Bromo-3,5-dimethylphenol, 99%, Thermo Scientific Chemicals
CAS: 7463-51-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00002315 InChI Key: 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-bromo-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O
PubChem CID | 81970 |
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CAS | 7463-51-6 |
Molecular Weight (g/mol) | 201.06 |
MDL Number | MFCD00002315 |
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 |
IUPAC Name | 4-bromo-3,5-dimethylphenol |
InChI Key | WMUWDPLTTLJNPE-UHFFFAOYSA-N |
Molecular Formula | C8H9BrO |
2,4,6-Trimethylphenol, 99%, Thermo Scientific Chemicals
CAS: 527-60-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002235 InChI Key: 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
PubChem CID | 10698 |
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CAS | 527-60-6 |
Molecular Weight (g/mol) | 136.19 |
MDL Number | MFCD00002235 |
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 |
IUPAC Name | 2,4,6-trimethylphenol |
InChI Key | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
Molecular Formula | C9H12O |
4-Bromo-3,5-dimethylphenol, 99%, Thermo Scientific Chemicals
CAS: 7463-51-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00002315 InChI Key: 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-bromo-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O
PubChem CID | 81970 |
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CAS | 7463-51-6 |
Molecular Weight (g/mol) | 201.063 |
MDL Number | MFCD00002315 |
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 |
IUPAC Name | 4-bromo-3,5-dimethylphenol |
InChI Key | WMUWDPLTTLJNPE-UHFFFAOYSA-N |
Molecular Formula | C8H9BrO |
4-Iodo-2,6-dimethylphenol, 97%, Thermo Scientific™
CAS: 10570-67-9 Molecular Formula: C8H9IO Molecular Weight (g/mol): 248.06 MDL Number: MFCD00094415 InChI Key: HUUNIMCCAGNBDF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl PubChem CID: 555318 IUPAC Name: 4-iodo-2,6-dimethylphenol SMILES: CC1=CC(I)=CC(C)=C1O
PubChem CID | 555318 |
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CAS | 10570-67-9 |
Molecular Weight (g/mol) | 248.06 |
MDL Number | MFCD00094415 |
SMILES | CC1=CC(I)=CC(C)=C1O |
Synonym | 2,6-dimethyl-4-iodophenol,4-iodo-2,6-dimethyl-phenol,4-iodo-2,6-xylenol,acmc-2098hg,phenol,4-iodo-2,6-dimethyl,huunimccagnbdf-uhfffaoysa,phenol, 4-iodo-2,6-dimethyl |
IUPAC Name | 4-iodo-2,6-dimethylphenol |
InChI Key | HUUNIMCCAGNBDF-UHFFFAOYSA-N |
Molecular Formula | C8H9IO |
5-Fluoro-2-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 2369-11-1 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00034065 InChI Key: PEDMFCHWOVJDNW-UHFFFAOYSA-N IUPAC Name: 5-fluoro-2-nitroaniline
CAS | 2369-11-1 |
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Molecular Weight (g/mol) | 156.12 |
MDL Number | MFCD00034065 |
IUPAC Name | 5-fluoro-2-nitroaniline |
InChI Key | PEDMFCHWOVJDNW-UHFFFAOYSA-N |
Molecular Formula | C6H5FN2O2 |
2,3,6-Trimethylphenol, 95%, Thermo Scientific Chemicals
CAS: 2416-94-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002229 InChI Key: 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
PubChem CID | 17016 |
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CAS | 2416-94-6 |
Molecular Weight (g/mol) | 136.19 |
MDL Number | MFCD00002229 |
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 |
IUPAC Name | 2,3,6-trimethylphenol |
InChI Key | QQOMQLYQAXGHSU-UHFFFAOYSA-N |
Molecular Formula | C9H12O |
(S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 99%, Thermo Scientific Chemicals
CAS: 205927-03-3 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.53 MDL Number: MFCD01862439 InChI Key: NMVVBVMYPLMIOU-UHFFFAOYSA-N Synonym: 3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol,3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol,2,2'-bi 6-tert-butyl-3,4-dimethylphenol,r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol PubChem CID: 3255344 IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol SMILES: CC1=CC(=C(O)C(=C1C)C1=C(C)C(C)=CC(=C1O)C(C)(C)C)C(C)(C)C
PubChem CID | 3255344 |
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CAS | 205927-03-3 |
Molecular Weight (g/mol) | 354.53 |
MDL Number | MFCD01862439 |
SMILES | CC1=CC(=C(O)C(=C1C)C1=C(C)C(C)=CC(=C1O)C(C)(C)C)C(C)(C)C |
Synonym | 3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol,3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol,2,2'-bi 6-tert-butyl-3,4-dimethylphenol,r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol |
IUPAC Name | 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol |
InChI Key | NMVVBVMYPLMIOU-UHFFFAOYSA-N |
Molecular Formula | C24H34O2 |