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CS-W001157 4
Total: USD 88.00

Benzenemethanol, 4-methoxy-α-methyl-, (αR)-

  • CAS No. 1517-70-0

  • Cat. No. CS-0030800
  • Purity≥95%
  • MDL No.MFCD06797295
  • HazMat Fee +

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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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*For research and further manufacturing use only, not for direct human use.

Benzenemethanol, 4-methoxy-α-methyl-, (αR)-|CS-0030800

Structure of 1517-70-0

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Description

(R)-1-(4-Methoxyphenyl)ethanol is a chiral alcohol featuring a para-methoxyaryl group and a stereogenic center. This bench-stable compound integrates readily into asymmetric synthesis, serving as a key building block for pharmaceutical intermediates and functional materials. The electron-donating methoxy substituent enhances solubility and modulates reactivity in transition-metal-catalyzed transformations.

Application

(R)-1-(4-Methoxyphenyl)ethanol serves as a chiral building block for asymmetric synthesis, offering high enantiomeric purity and bench stability. It functions as a versatile precursor in the construction of pharmaceutically relevant arylalkanol scaffolds, participating reliably in oxidation, substitution, and coupling reactions with predictable stereochemical integrity. Its methoxy group enables further derivatization while maintaining compatibility with common protecting group strategies.

General Information

  • CAS No. 1517-70-0
  • Cat. No. CS-0030800
  • Purity ≥95%
  • MDL No. MFCD06797295
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₂O₂
  • Molecular Weight 152.19
  • Synonym(s) Benzenemethanol, 4-methoxy-α-methyl-, (αR)-
  • SMILES COC1=CC=C([C@H](O)C)C=C1

Computational Chemistry Data

  • TPSA   29.46
  • LogP   1.7485
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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