Cas no 94001-66-8 (1-2-(benzyloxy)phenylethan-1-ol)

1-2-(Benzyloxy)phenylethan-1-ol is a synthetic aromatic alcohol characterized by the presence of a benzyloxy group attached to a phenylethanol backbone. This compound is of interest in organic synthesis due to its versatile reactivity, serving as a key intermediate in the preparation of pharmaceuticals, fragrances, and fine chemicals. Its benzyl-protected hydroxyl group enhances stability while allowing selective deprotection under controlled conditions. The structural features of this compound facilitate further functionalization, making it valuable for constructing complex molecular architectures. High purity grades are available to meet rigorous research and industrial standards, ensuring reproducibility in synthetic applications. Its well-defined chemical properties contribute to its utility in method development and scale-up processes.
1-2-(benzyloxy)phenylethan-1-ol structure
94001-66-8 structure
Product Name:1-2-(benzyloxy)phenylethan-1-ol
CAS No:94001-66-8
MF:C15H16O2
MW:228.286344528198
MDL:MFCD12416351
CID:752437
PubChem ID:15075533
Update Time:2025-05-28

1-2-(benzyloxy)phenylethan-1-ol Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanol, a-methyl-2-(phenylmethoxy)-
    • 1-[2-(Benzyloxy)phenyl]ethanol
    • 1-(2-(Benzyloxy)phenyl)ethanol
    • (1R)-1-[2-(BENZYLOXY)PHENYL]ETHANOL
    • 1-[2-(BENZYLOXY)PHENYL]ETHAN-1-OL
    • 1-2-(benzyloxy)phenylethan-1-ol
    • MDL： MFCD12416351
    • Inchi： 1S/C15H16O2/c1-12(16)14-9-5-6-10-15(14)17-11-13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3
    • InChI Key： ZCLOSPAJWAFSDG-UHFFFAOYSA-N
    • SMILES： O(CC1C=CC=CC=1)C1C=CC=CC=1C(C)O

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 211
  • XLogP3: 2.1
  • Topological Polar Surface Area: 29.5

1-2-(benzyloxy)phenylethan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB427104-1 g
1-[2-(Benzyloxy)phenyl]ethanol
 94001-66-8
1g
 €452.00 2023-06-16
Enamine
EN300-295589-1g
1-[2-(benzyloxy)phenyl]ethan-1-ol
 94001-66-8
1g
 $414.0 2023-09-06
Enamine
EN300-295589-5g
1-[2-(benzyloxy)phenyl]ethan-1-ol
 94001-66-8
5g
 $1199.0 2023-09-06
Enamine
EN300-295589-10g
1-[2-(benzyloxy)phenyl]ethan-1-ol
 94001-66-8
10g
 $1778.0 2023-09-06
abcr
AB427104-1g
1-[2-(Benzyloxy)phenyl]ethanol; .
 94001-66-8
1g
 €452.00 2025-04-15
Enamine
EN300-295589-0.05g
1-[2-(benzyloxy)phenyl]ethan-1-ol
 94001-66-8
0.05g
 $348.0 2023-09-06
Enamine
EN300-295589-0.1g
1-[2-(benzyloxy)phenyl]ethan-1-ol
 94001-66-8
0.1g
 $364.0 2023-09-06
Enamine
EN300-295589-0.25g
1-[2-(benzyloxy)phenyl]ethan-1-ol
 94001-66-8
0.25g
 $381.0 2023-09-06
Enamine
EN300-295589-0.5g
1-[2-(benzyloxy)phenyl]ethan-1-ol
 94001-66-8
0.5g
 $397.0 2023-09-06
Enamine
EN300-295589-1.0g
1-[2-(benzyloxy)phenyl]ethan-1-ol
 94001-66-8
1g
 $0.0 2023-06-07

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