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4-Phenyl-1-buten-4-ol, 97%
CAS: 936-58-3 | C10H12O | 148.205 g/mol
$174.66 - $690.81
Chemical Identifiers
| CAS | 936-58-3 |
|---|---|
| Molecular Formula | C10H12O |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00039617 |
| InChI Key | RGKVZBXSJFAZRE-UHFFFAOYSA-N |
| Synonym | 1-phenyl-3-buten-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-but-3-en-1-ol, acmc-1bdtt, upenn_abs_025, 1-phenyl-3-buten-1-ol #, benzenemethanol,a-2-propen-1-yl, benzenemethanol, .alpha.-2-propenylShow More |
| PubChem CID | 220119 |
| IUPAC Name | 1-phenylbut-3-en-1-ol |
| SMILES | C=CCC(C1=CC=CC=C1)O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAH5346606
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Thermo Scientific Chemicals
H5346606 |
5 g |
Each for $174.66
|
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AAH5346614
|
Thermo Scientific Chemicals
H5346614 |
25 g |
Each for $690.81
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Description
4-Phenyl-1-buten-4-ol is used as pharmaceutical intermediate.
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.
Applications4-Phenyl-1-buten-4-ol is used as pharmaceutical intermediate.
Notes
Stable under recommended storage conditions. Store away from oxidizing agents.
Chemical Identifiers
| 936-58-3 | |
| 148.205 | |
| RGKVZBXSJFAZRE-UHFFFAOYSA-N | |
| 220119 | |
| C=CCC(C1=CC=CC=C1)O |
| C10H12O | |
| MFCD00039617 | |
| 1-phenyl-3-buten-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-but-3-en-1-ol, acmc-1bdtt, upenn_abs_025, 1-phenyl-3-buten-1-ol #, benzenemethanol,a-2-propen-1-yl, benzenemethanol, .alpha.-2-propenylShow More | |
| 1-phenylbut-3-en-1-ol |
Specifications
| 936-58-3 | |
| 234°C | |
| C10H12O | |
| MFCD00039617 | |
| 1-phenyl-3-buten-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-but-3-en-1-ol, acmc-1bdtt, upenn_abs_025, 1-phenyl-3-buten-1-ol #, benzenemethanol,a-2-propen-1-yl, benzenemethanol, .alpha.-2-propenyl | |
| C=CCC(C1=CC=CC=C1)O | |
| 148.205 | |
| 148.2 | |
| 4-Phenyl-1-buten-4-ol |
| 0.992 | |
| 103°C (217°F) | |
| 1.53 | |
| 5 g | |
| RGKVZBXSJFAZRE-UHFFFAOYSA-N | |
| 1-phenylbut-3-en-1-ol | |
| 220119 | |
| 97% |
Safety and Handling
GHS H Statement
H301-H319
Toxic if swallowed.
Causes serious eye irritation.
P264b-P270-P301+P312-P330-P501c
H302
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only