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4-Phenyl-1-buten-4-ol, 97%, Thermo Scientific Chemicals
30.05 € - 95.17 €
Chemical Identifiers
| CAS | 936-58-3 |
|---|---|
| Molecular Formula | C10H12O |
| Molecular Weight (g/mol) | 148.2 |
| 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 | Packaging | Price | Quantity & Availability | ||||
|---|---|---|---|---|---|---|---|---|---|
| Product Code | Brand | Quantity | Packaging | Price | Quantity & Availability | ||||
|
10566933
|
Thermo Scientific Acros
380860010 |
1 g | Glass bottle |
30.05 €
1g |
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|
10786183
|
Thermo Scientific Acros
380860050 |
5 g | Glass bottle |
95.17 €
5g |
Please sign in to purchase this item. Need a web account? Register with us today! | ||||
Description
This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 936-58-3 | |
| 148.2 | |
| 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 | |
| 100.0 | |
| 0.9920g/mL | |
| 103°C | |
| 96% min. (GC) | |
| C6H5CH(OH)CH2CHCH2 | |
| 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 | |
| 148.2 | |
| 148.2 | |
| Liquid |
| 96.0 | |
| Colorless | |
| 234°C | |
| Authentic | |
| C10H12O | |
| 1.5300 to 1.532 | |
| 0.992 | |
| RGKVZBXSJFAZRE-UHFFFAOYSA-N | |
| 1-phenylbut-3-en-1-ol | |
| 220119 | |
| 97% | |
| 4-Phenyl-1-buten-4-ol |
Safety and Handling
GHS H Statement:
Harmful if swallowed.
GHS P Statement:
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
GHS Signal Word: Warning
Product Identifier
Signal Word
Hazard Category
Hazard Statement
Precautionary Statement
- 4-Phenyl-1-buten-4-ol
Signal Word
- Warning
Hazard Category
- Acute toxicity Category 4
Hazard Statement
- H302-Harmful if swallowed.
Precautionary Statement
- P301+P312-IF SWALLOWED: Call a POISON CENTER or doctor/physician/ if you feel unwell.
RUO – Research Use Only