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

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.

Specifications

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

• 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

SDS

RUO – Research Use Only