missing translation for 'onlineSavingsMsg'
Learn More
Learn More
Please login to your online account to display your discounted pricing
1-Phenyl-1-pentanol, 95%, Thermo Scientific Chemicals
$64.03 - $225.03
Chemical Identifiers
| CAS | 583-03-9 |
|---|---|
| Molecular Formula | C11H16O |
| Molecular Weight (g/mol) | 164.248 |
| MDL Number | MFCD00021935 |
| InChI Key | OVGORFFCBUIFIA-UHFFFAOYSA-N |
| Synonym | fenipentol, 1-phenyl-1-pentanol, 1-phenylpentanol, pancoral, phenylbutylcarbinol, suiclisin, alpha-butylbenzyl alcohol, 1-pentanol, 1-phenyl, 1-phenyl-1-hydroxypentane, ph bc |
| PubChem CID | 3338 |
| IUPAC Name | 1-phenylpentan-1-ol |
| SMILES | CCCCC(C1=CC=CC=C1)O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAL0464609
|
Thermo Scientific Chemicals
L0464609 |
10 g |
N/A
|
|
|||||
|
AAL0464618
|
Thermo Scientific Chemicals
L0464618 |
50 g |
N/A
|
|
|||||
Description
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 583-03-9 | |
| 164.248 | |
| OVGORFFCBUIFIA-UHFFFAOYSA-N | |
| 3338 | |
| CCCCC(C1=CC=CC=C1)O |
| C11H16O | |
| MFCD00021935 | |
| fenipentol, 1-phenyl-1-pentanol, 1-phenylpentanol, pancoral, phenylbutylcarbinol, suiclisin, alpha-butylbenzyl alcohol, 1-pentanol, 1-phenyl, 1-phenyl-1-hydroxypentane, ph bc | |
| 1-phenylpentan-1-ol |
Specifications
| 583-03-9 | |
| 137°C (2 mmHg) | |
| 1.508 | |
| 10 g | |
| 14,3975 | |
| OVGORFFCBUIFIA-UHFFFAOYSA-N | |
| 1-phenylpentan-1-ol | |
| 3338 | |
| 95% |
| 0.96 | |
| C11H16O | |
| MFCD00021935 | |
| 1908761 | |
| fenipentol, 1-phenyl-1-pentanol, 1-phenylpentanol, pancoral, phenylbutylcarbinol, suiclisin, alpha-butylbenzyl alcohol, 1-pentanol, 1-phenyl, 1-phenyl-1-hydroxypentane, ph bc | |
| CCCCC(C1=CC=CC=C1)O | |
| 164.248 | |
| 164.25 | |
| 1-Phenyl-1-pentanol |
Safety and Handling
EINECSNumber : 209-493-9
RTECSNumber : DN8780000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only