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Filtered Search Results
4-Amino-3-methylphenol, 98%
CAS: 2835-99-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007871 InChI Key: QGNGOGOOPUYKMC-UHFFFAOYSA-N Synonym: 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol PubChem CID: 17819 ChEBI: CHEBI:55546 IUPAC Name: 4-amino-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)N
| PubChem CID | 17819 |
|---|---|
| CAS | 2835-99-6 |
| Molecular Weight (g/mol) | 123.155 |
| ChEBI | CHEBI:55546 |
| MDL Number | MFCD00007871 |
| SMILES | CC1=C(C=CC(=C1)O)N |
| Synonym | 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol |
| IUPAC Name | 4-amino-3-methylphenol |
| InChI Key | QGNGOGOOPUYKMC-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
4-Bromo-2,6-dimethylphenol, 99%
CAS: 2374-05-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00002314 InChI Key: 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-bromo-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br
| PubChem CID | 16919 |
|---|---|
| CAS | 2374-05-2 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00002314 |
| 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 |
| IUPAC Name | 4-bromo-2,6-dimethylphenol |
| InChI Key | ZLVFYUORUHNMBO-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
2-Fluoro-5-methylphenol, 97%
CAS: 63762-79-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00190101 InChI Key: XEHPMVZYZDQLDN-UHFFFAOYSA-N Synonym: phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d PubChem CID: 182387 IUPAC Name: 2-fluoro-5-methylphenol SMILES: CC1=CC(=C(C=C1)F)O
| PubChem CID | 182387 |
|---|---|
| CAS | 63762-79-8 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00190101 |
| SMILES | CC1=CC(=C(C=C1)F)O |
| Synonym | phenol, 2-fluoro-5-methyl,2-fluoro-5-methyl-phenol,4-fluoro-3-hydroxytoluene,6-fluoro-m-cresol,6-fluoo-m-cresol,pubchem1498,acmc-209vyr,2-fluoro-5-methyl phenol,2-fluoranyl-5-methyl-phenol,ksc494c5d |
| IUPAC Name | 2-fluoro-5-methylphenol |
| InChI Key | XEHPMVZYZDQLDN-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
4-Chloro-3-methylphenol, 99+%
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 |
|---|---|
| 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 |
m-Cresol, MilliporeSigma™
CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 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 |
|---|---|
| CAS | 108-39-4 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17231 |
| 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 |
o-Cresol 99.0+%, TCI America™
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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 |
|---|---|
| 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 |
3,5-Dimethylphenol 98.0+%, TCI America™
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CAS: 108-68-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: 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
| PubChem CID | 7948 |
|---|---|
| CAS | 108-68-9 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:38572 |
| MDL Number | MFCD00002307 |
| 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 |
| IUPAC Name | 3,5-dimethylphenol |
| InChI Key | TUAMRELNJMMDMT-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
2-Methoxy-4-methylphenol 98.0+%, TCI America™
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CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002378 InChI Key: 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
| PubChem CID | 7144 |
|---|---|
| CAS | 93-51-6 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00002378 |
| 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 |
| IUPAC Name | 2-methoxy-4-methylphenol |
| InChI Key | PETRWTHZSKVLRE-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
5-Amino-o-cresol 98.0+%, TCI America™
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CAS: 2835-95-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00043922 InChI Key: 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
| PubChem CID | 17818 |
|---|---|
| CAS | 2835-95-2 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD00043922 |
| 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 |
| IUPAC Name | 5-amino-2-methylphenol |
| InChI Key | DBFYESDCPWWCHN-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
m-Cresol 98.0+%, TCI America™
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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 |
|---|---|
| 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-Dodecyl-p-cresol 98.0+%, TCI America™
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CAS: 25912-91-8 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.46 MDL Number: MFCD00191638 InChI Key: OCDBOZHPSDAPFB-UHFFFAOYSA-N Synonym: 2-Lauryl-p-cresol PubChem CID: 623887 IUPAC Name: 2-dodecyl-4-methylphenol SMILES: CCCCCCCCCCCCC1=C(O)C=CC(C)=C1
| PubChem CID | 623887 |
|---|---|
| CAS | 25912-91-8 |
| Molecular Weight (g/mol) | 276.46 |
| MDL Number | MFCD00191638 |
| SMILES | CCCCCCCCCCCCC1=C(O)C=CC(C)=C1 |
| Synonym | 2-Lauryl-p-cresol |
| IUPAC Name | 2-dodecyl-4-methylphenol |
| InChI Key | OCDBOZHPSDAPFB-UHFFFAOYSA-N |
| Molecular Formula | C19H32O |
![2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1620-68-4.jpg-250.jpg)
2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol 98.0+%, TCI America™
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CAS: 1620-68-4 Molecular Formula: C23H24O3 Molecular Weight (g/mol): 348.44 MDL Number: MFCD00155175 InChI Key: MAQOZOILPAMFSW-UHFFFAOYSA-N Synonym: 2,6-Bis(p-cresol-2-ylmethyl)-p-cresol PubChem CID: 74181 IUPAC Name: 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol SMILES: CC1=CC=C(O)C(CC2=CC(C)=CC(CC3=CC(C)=CC=C3O)=C2O)=C1
| PubChem CID | 74181 |
|---|---|
| CAS | 1620-68-4 |
| Molecular Weight (g/mol) | 348.44 |
| MDL Number | MFCD00155175 |
| SMILES | CC1=CC=C(O)C(CC2=CC(C)=CC(CC3=CC(C)=CC=C3O)=C2O)=C1 |
| Synonym | 2,6-Bis(p-cresol-2-ylmethyl)-p-cresol |
| IUPAC Name | 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol |
| InChI Key | MAQOZOILPAMFSW-UHFFFAOYSA-N |
| Molecular Formula | C23H24O3 |
4-Iodo-2,6-dimethylphenol 97.0+%, TCI America™
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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 |
|---|---|
| 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 |
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™
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CAS: 269410-25-5 Molecular Formula: C14H21BO3 Molecular Weight (g/mol): 248.13 MDL Number: MFCD02093724 InChI Key: TYCKOBOJYNRIBO-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734649 IUPAC Name: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2734649 |
|---|---|
| CAS | 269410-25-5 |
| Molecular Weight (g/mol) | 248.13 |
| MDL Number | MFCD02093724 |
| SMILES | CC1=CC(=CC(C)=C1O)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxy-3,5-dimethylphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxyphenylboronic acid pinacol ester,3,5-dimethyl-4-hydroxybenzeneboronic acid, pinacol ester,4-hydroxy-3,5-dimethylphenylboronic acid, pinacol ester,2,6-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2,6-dimethyl-4-4,4-5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4-hydroxy-3,5-dimethylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,phenol, 2,6-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI Key | TYCKOBOJYNRIBO-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO3 |
4-Amino-2,3-xylenol 98.0+%, TCI America™
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CAS: 3096-69-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00070554 InChI Key: UBKPLLYABUUFCE-UHFFFAOYSA-N Synonym: 4-Amino-2,3-dimethylphenol, 4-Hydroxy-2,3-dimethylaniline PubChem CID: 76542 IUPAC Name: 4-amino-2,3-dimethylphenol SMILES: CC1=C(C=CC(=C1C)O)N
| PubChem CID | 76542 |
|---|---|
| CAS | 3096-69-3 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00070554 |
| SMILES | CC1=C(C=CC(=C1C)O)N |
| Synonym | 4-Amino-2,3-dimethylphenol, 4-Hydroxy-2,3-dimethylaniline |
| IUPAC Name | 4-amino-2,3-dimethylphenol |
| InChI Key | UBKPLLYABUUFCE-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |