Cyclohexylphenols
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Filtered Search Results
2-(1-Adamantyl)-4-methylphenol, 99%
CAS: 41031-50-9 Molecular Formula: C17H22O Molecular Weight (g/mol): 242.36 MDL Number: MFCD00168147 InChI Key: XHLJIHBDAJFXBE-UHFFFAOYSA-N Synonym: 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl PubChem CID: 617992 IUPAC Name: 2-(1-adamantyl)-4-methylphenol SMILES: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
| PubChem CID | 617992 |
|---|---|
| CAS | 41031-50-9 |
| Molecular Weight (g/mol) | 242.36 |
| MDL Number | MFCD00168147 |
| SMILES | CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2 |
| Synonym | 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl |
| IUPAC Name | 2-(1-adamantyl)-4-methylphenol |
| InChI Key | XHLJIHBDAJFXBE-UHFFFAOYSA-N |
| Molecular Formula | C17H22O |
2-Cyclohexyl-5-methylphenol 97.0+%, TCI America™
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CAS: 1596-13-0 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.286 MDL Number: MFCD00142903 InChI Key: SRGATTGYDONWOU-UHFFFAOYSA-N Synonym: 4-Cyclohexyl-3-hydroxytoluene PubChem CID: 1538498 IUPAC Name: 2-cyclohexyl-5-methylphenol SMILES: CC1=CC(=C(C=C1)C2CCCCC2)O
| PubChem CID | 1538498 |
|---|---|
| CAS | 1596-13-0 |
| Molecular Weight (g/mol) | 190.286 |
| MDL Number | MFCD00142903 |
| SMILES | CC1=CC(=C(C=C1)C2CCCCC2)O |
| Synonym | 4-Cyclohexyl-3-hydroxytoluene |
| IUPAC Name | 2-cyclohexyl-5-methylphenol |
| InChI Key | SRGATTGYDONWOU-UHFFFAOYSA-N |
| Molecular Formula | C13H18O |
4-(trans-4-Butylcyclohexyl)phenol 98.0+%, TCI America™
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CAS: 88581-00-4 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 MDL Number: MFCD00673752 InChI Key: SJXVTMAQPHVBEG-UHFFFAOYSA-N Synonym: 1-(trans-4-Butylcyclohexyl)-4-hydroxybenzene PubChem CID: 19845546 IUPAC Name: 4-(4-butylcyclohexyl)phenol SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)O
| PubChem CID | 19845546 |
|---|---|
| CAS | 88581-00-4 |
| Molecular Weight (g/mol) | 232.367 |
| MDL Number | MFCD00673752 |
| SMILES | CCCCC1CCC(CC1)C2=CC=C(C=C2)O |
| Synonym | 1-(trans-4-Butylcyclohexyl)-4-hydroxybenzene |
| IUPAC Name | 4-(4-butylcyclohexyl)phenol |
| InChI Key | SJXVTMAQPHVBEG-UHFFFAOYSA-N |
| Molecular Formula | C16H24O |
4-(trans-4-Propylcyclohexyl)phenol 98.0+%, TCI America™
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CAS: 81936-33-6 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00673751 InChI Key: AHAZEMSUUYFDMM-UHFFFAOYSA-N Synonym: 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene PubChem CID: 3126231 IUPAC Name: 4-(4-propylcyclohexyl)phenol SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)O
| PubChem CID | 3126231 |
|---|---|
| CAS | 81936-33-6 |
| Molecular Weight (g/mol) | 218.34 |
| MDL Number | MFCD00673751 |
| SMILES | CCCC1CCC(CC1)C2=CC=C(C=C2)O |
| Synonym | 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene |
| IUPAC Name | 4-(4-propylcyclohexyl)phenol |
| InChI Key | AHAZEMSUUYFDMM-UHFFFAOYSA-N |
| Molecular Formula | C15H22O |
4-(1-Adamantyl)phenol 99.0+%, TCI America™
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CAS: 29799-07-3 Molecular Formula: C16H20O Molecular Weight (g/mol): 228.335 MDL Number: MFCD00168143 InChI Key: KZMYFIUFUAOZHP-UHFFFAOYSA-N Synonym: 1-(4-Hydroxyphenyl)adamantane PubChem CID: 269933 IUPAC Name: 4-(1-adamantyl)phenol SMILES: C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)O
| PubChem CID | 269933 |
|---|---|
| CAS | 29799-07-3 |
| Molecular Weight (g/mol) | 228.335 |
| MDL Number | MFCD00168143 |
| SMILES | C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)O |
| Synonym | 1-(4-Hydroxyphenyl)adamantane |
| IUPAC Name | 4-(1-adamantyl)phenol |
| InChI Key | KZMYFIUFUAOZHP-UHFFFAOYSA-N |
| Molecular Formula | C16H20O |
2-Cyclohexylphenol 97.0+%, TCI America™
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CAS: 119-42-6 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00019335 InChI Key: MVRPPTGLVPEMPI-UHFFFAOYSA-N Synonym: 2-Hydroxyphenylcyclohexane PubChem CID: 8396 IUPAC Name: 2-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=CC=C2O
| PubChem CID | 8396 |
|---|---|
| CAS | 119-42-6 |
| Molecular Weight (g/mol) | 176.259 |
| MDL Number | MFCD00019335 |
| SMILES | C1CCC(CC1)C2=CC=CC=C2O |
| Synonym | 2-Hydroxyphenylcyclohexane |
| IUPAC Name | 2-cyclohexylphenol |
| InChI Key | MVRPPTGLVPEMPI-UHFFFAOYSA-N |
| Molecular Formula | C12H16O |
4-(trans-4-Amylcyclohexyl)phenol 98.0+%, TCI America™
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CAS: 82575-69-7 Molecular Formula: C17H26O Molecular Weight (g/mol): 246.39 MDL Number: MFCD00673750 InChI Key: QRAZRBGYBYIGRL-UHFFFAOYSA-N Synonym: 1-(trans-4-Amylcyclohexyl)-4-hydroxybenzene, 4-(trans-4-Pentylcyclohexyl)phenol, 1-(trans-4-Pentylcyclohexyl)-4-hydroxybenzene PubChem CID: 4593765 IUPAC Name: 4-(4-pentylcyclohexyl)phenol SMILES: CCCCCC1CCC(CC1)C1=CC=C(O)C=C1
| PubChem CID | 4593765 |
|---|---|
| CAS | 82575-69-7 |
| Molecular Weight (g/mol) | 246.39 |
| MDL Number | MFCD00673750 |
| SMILES | CCCCCC1CCC(CC1)C1=CC=C(O)C=C1 |
| Synonym | 1-(trans-4-Amylcyclohexyl)-4-hydroxybenzene, 4-(trans-4-Pentylcyclohexyl)phenol, 1-(trans-4-Pentylcyclohexyl)-4-hydroxybenzene |
| IUPAC Name | 4-(4-pentylcyclohexyl)phenol |
| InChI Key | QRAZRBGYBYIGRL-UHFFFAOYSA-N |
| Molecular Formula | C17H26O |
4-(cis-4-Hydroxycyclohexyl)phenol 97.0+%, TCI America™
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CAS: 370860-74-5 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.26 MDL Number: MFCD03093649,MFCD23380209 InChI Key: LSVLMFBVUQQWOQ-UHFFFAOYSA-N PubChem CID: 10176498 IUPAC Name: 4-(4-hydroxycyclohexyl)phenol SMILES: OC1CCC(CC1)C1=CC=C(O)C=C1
| PubChem CID | 10176498 |
|---|---|
| CAS | 370860-74-5 |
| Molecular Weight (g/mol) | 192.26 |
| MDL Number | MFCD03093649,MFCD23380209 |
| SMILES | OC1CCC(CC1)C1=CC=C(O)C=C1 |
| IUPAC Name | 4-(4-hydroxycyclohexyl)phenol |
| InChI Key | LSVLMFBVUQQWOQ-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
4-Cyclohexylphenol 98.0+%, TCI America™
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CAS: 1131-60-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00035699 InChI Key: OAHMVZYHIJQTQC-UHFFFAOYSA-N Synonym: 4-Hydroxyphenylcyclohexane PubChem CID: 14327 IUPAC Name: 4-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=C(C=C2)O
| PubChem CID | 14327 |
|---|---|
| CAS | 1131-60-8 |
| Molecular Weight (g/mol) | 176.259 |
| MDL Number | MFCD00035699 |
| SMILES | C1CCC(CC1)C2=CC=C(C=C2)O |
| Synonym | 4-Hydroxyphenylcyclohexane |
| IUPAC Name | 4-cyclohexylphenol |
| InChI Key | OAHMVZYHIJQTQC-UHFFFAOYSA-N |
| Molecular Formula | C12H16O |
4-(4-Hydroxyphenyl)cyclohexanone 95.0+%, TCI America™
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CAS: 105640-07-1 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00210693 InChI Key: SLJYPZJZQIHNGU-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone PubChem CID: 4598916 IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1
| PubChem CID | 4598916 |
|---|---|
| CAS | 105640-07-1 |
| Molecular Weight (g/mol) | 190.24 |
| MDL Number | MFCD00210693 |
| SMILES | OC1=CC=C(C=C1)C1CCC(=O)CC1 |
| Synonym | 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone |
| IUPAC Name | 4-(4-hydroxyphenyl)cyclohexan-1-one |
| InChI Key | SLJYPZJZQIHNGU-UHFFFAOYSA-N |
| Molecular Formula | C12H14O2 |
Sigma Aldrich 1-(3-(4-Bromophenyl)-5-methylisoxazol-4-yl)ethanone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 3,5-(Di-9-carbazolyl)bromobenzene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich pyrimidine-5-carboxaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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eMolecules Medchem Express / Estramustine (phosphate sodium) / 10mg / 446263228 / HY-13627 / / 52205-73-9 / MFCD00866320 / 564.350 / C23H30Cl2NNa2O6P
Medchem Express / Estramustine (phosphate sodium) / 10mg / 446263228 / HY-13627 / / 52205-73-9 / MFCD00866320 / 564.350 / C23H30Cl2NNa2O6P
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Medchemexpress LLC 2-Methyl-1,3-cyclohexanedione | 1193-55-1 | MFCD00001587 | 99.9% | 126.15 g·mol⁻¹ | C7H10O2 | 25 G
2-Methyl-1,3-cyclohexanedione is a substituted cyclohexanedione supplied as a high-purity research reagent and synthetic intermediate used in pharmaceutical and cosmetic research. It is intended for laboratory use in organic synthesis and biochemical assay development, and is accompanied by supplier documentation for safe handling.
- High purity suitable for research use.
- Molecular formula C7H10O2; molecular weight 126.15 g·mol⁻¹.
- Available in multiple pack sizes, including 25 g.
- Commonly used as a drug synthetic intermediate and in cosmetic ingredient synthesis.
- Supplier provides product data sheet with handling and safety information.
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