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  7. 4-Phenyl-1-buten-4-ol, 97%

4-Phenyl-1-buten-4-ol, 97%

Catalog No. AAH5346606
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Quantity:
5 g
25 g
Catalog No. Quantity
AAH5346606 5 g
AAH5346614 25 g
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Catalog No. AAH5346606

Supplier: Thermo Scientific Chemicals H5346606

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Description

CAS: 936-58-3 | C10H12O | 148.205 g/mol

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.

Applications
4-Phenyl-1-buten-4-ol is used as pharmaceutical intermediate.

Notes
Stable under recommended storage conditions. Store away from oxidizing agents.

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

Specifications

Density 0.992
Boiling Point 234°C
Flash Point 103°C (217°F)
Refractive Index 1.53
Quantity 5 g
Formula Weight 148.2
Percent Purity 97%
Chemical Name or Material 4-Phenyl-1-buten-4-ol

Safety and Handling

Hazard Category H302
Hazard Statement GHS H Statement
H301-H319
Toxic if swallowed.
Causes serious eye irritation.
Precautionary Statement P264b-P270-P301+P312-P330-P501c
TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only