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2-Methyl-4-phenyl-2-butanol 99.0+%, TCI America™
$93.21 - $954.40
Chemical Identifiers
| CAS | 103-05-9 |
|---|---|
| Molecular Formula | C11H16O |
| Molecular Weight (g/mol) | 164.25 |
| MDL Number | MFCD00004472 |
| InChI Key | YXVSKJDFNJFXAJ-UHFFFAOYSA-N |
| Synonym | Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol |
| PubChem CID | 7632 |
| IUPAC Name | 2-methyl-4-phenylbutan-2-ol |
| SMILES | CC(C)(O)CCC1=CC=CC=C1 |
Chemical Identifiers
| 103-05-9 | |
| 164.25 | |
| YXVSKJDFNJFXAJ-UHFFFAOYSA-N | |
| 7632 | |
| CC(C)(O)CCC1=CC=CC=C1 |
| C11H16O | |
| MFCD00004472 | |
| Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol | |
| 2-methyl-4-phenylbutan-2-ol |
Specifications
| 103-05-9 | |
| C11H16O | |
| 25 g | |
| YXVSKJDFNJFXAJ-UHFFFAOYSA-N | |
| 2-methyl-4-phenylbutan-2-ol | |
| 7632 | |
| ≥99.0% (GC) | |
| 2-Methyl-4-phenyl-2-butanol |
| White-Yellow | |
| MFCD00004472 | |
| Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol | |
| CC(C)(O)CCC1=CC=CC=C1 | |
| 164.25 | |
| 164.25 | |
| Crystalline Lumps |
Safety and Handling
RTECSNumber : EL5785000
TSCA : Yes