(R)-(+)-1-phenyl-1-propanol, CAS No. 1565-74-8

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1565-74-8

Catalog No. EBD15092

CAS 1565-74-8

Name (R)-(+)-1-phenyl-1-propanol

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Basic Information

Synonyms: (r)-(+)-alpha-ethylbenzylalcohol (r)-alpha-ethylbenzylalcohol (r)-1-phenylpropan-1-ol (r)-1-phenyl-propanol (r)-(+)-1-phenyl-1-propanol,99%(99%ee/glc) (r)-(+)-1-phenyl-1-propanol99% (r)-(+)-1-phenyl-1-propanol,98%ee,95% R(+)-1-phenyl-1-propanol (R)-(+)-1-Phenyl-1-propanol (1R)-1-phenylpropan-1-ol (R)-1-phenyl-1-propanol

Molecular Formula: C9H12O

Molecular Weight: 136.19

MDL Number: MFCD00064279

Categories: Synthetic Chemistry > Organic Building Blocks > Other Organic Building Blocks

Product Description:

(R)-(+)-1-Phenyl-1-propanol is a chiral secondary alcohol characterized by a phenyl group and a propyl chain attached to a stereogenic carbon center bearing a hydroxyl group. It is a colorless to pale yellow liquid and serves as a versatile chiral building block in organic synthesis. This compound is primarily utilized as a chiral auxiliary, resolving agent, and a key intermediate in asymmetric synthesis. Its enantiopure form is valuable for constructing more complex chiral molecules, particularly in pharmaceutical research for developing active pharmaceutical ingredients (APIs) and fine chemicals. The compound can be used to study stereoselective reactions and enzymatic resolutions. As a fundamental chiral synthon, it finds applications in academic and industrial laboratories for exploring new synthetic methodologies. Standard safety precautions for handling organic solvents and alcohols should be observed.

Physical Properties

Boiling Point: 218-220 °C(lit.)

Flash Point: 90 °C

Density: 0.993 g/mL at 20 °C(lit.)

Refractivity: n20/D 1.5196(lit.)

Safety Information

Packing Level: III

Hazard Category: 6.1

Transport Codes: 2810

Analytical Data

Appearance: Clear colorless liquid