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4-Phenyl-1-buten-4-ol, 97%, Thermo Scientific Chemicals
107.00 EUR - 369.00 EUR
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-propenyl |
| PubChem CID | 220119 |
| IUPAC Name | 1-phenylbut-3-en-1-ol |
| SMILES | C=CCC(C1=CC=CC=C1)O |
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|---|---|---|---|---|---|---|---|---|---|
| Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
|
15460308
|
Thermo Scientific Alfa Aesar
H53466.06 |
5 g |
107.00 EUR
5g |
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|
15470308
|
Thermo Scientific Alfa Aesar
H53466.14 |
25 g |
369.00 EUR
25g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
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-propenyl | |
| 1-phenylbut-3-en-1-ol |
Specifications
| 936-58-3 | |
| 234°C | |
| C10H12O | |
| MFCD00039617 | |
| RGKVZBXSJFAZRE-UHFFFAOYSA-N | |
| 1-phenylbut-3-en-1-ol | |
| 220119 | |
| 97% |
| 0.992 | |
| 103°C (217°F) | |
| 1.53 | |
| 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 |
Safety and Handling
GHS H Statement
H301-H319
Toxic if swallowed.
Causes serious eye irritation.
P264b-P270-P301+P312-P330-P501c
H302
missing translation for 'tsca' : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only
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