4-Phenyl-1-buten-4-ol, 97%, Thermo Scientific Chemicals

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.

Specifications

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

• CAS Min %: 96.0
• CAS Max %: 100.0
• Color: Colorless
• Density: 0.9920g/mL
• Boiling Point: 234°C
• Flash Point: 103°C
• Infrared Spectrum: Authentic
• Assay Percent Range: 96% min. (GC)
• Packaging: Glass bottle
• Linear Formula: C₆H₅CH(OH)CH₂CHCH₂
• Refractive Index: 1.5300 to 1.532
• Quantity: 1 g
• Specific Gravity: 0.992
• Formula Weight: 148.2
• Percent Purity: 97%
• Physical Form: Liquid
• Chemical Name or Material: 4-Phenyl-1-buten-4-ol

Safety and Handling

Product Identifier

• 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