Cas no 71031-04-4 (Oxirane,2-[(4-methoxyphenoxy)methyl]-, (2R)-)

Oxirane,2-[(4-methoxyphenoxy)methyl]-, (2R)- is a chiral epoxide compound characterized by its (R)-configuration and a 4-methoxyphenoxymethyl substituent. This structurally defined molecule is valuable in synthetic organic chemistry, particularly in asymmetric synthesis, where its reactive oxirane ring enables stereoselective ring-opening reactions to form complex chiral intermediates. The presence of the methoxyphenoxy group enhances its solubility in organic solvents and may influence electronic properties in subsequent transformations. Its high enantiomeric purity makes it suitable for pharmaceutical and fine chemical applications, where precise stereochemistry is critical. The compound’s stability under controlled conditions further ensures reliable performance in multi-step synthetic routes.
Oxirane,2-[(4-methoxyphenoxy)methyl]-, (2R)- structure
71031-04-4 structure
Product Name:Oxirane,2-[(4-methoxyphenoxy)methyl]-, (2R)-
CAS No:71031-04-4
MF:C10H12O3
MW:180.200483322144
CID:562802
PubChem ID:736950
Update Time:2025-06-06

Oxirane,2-[(4-methoxyphenoxy)methyl]-, (2R)- Chemical and Physical Properties

Names and Identifiers

    • Oxirane,2-[(4-methoxyphenoxy)methyl]-, (2R)-
    • (2S)-2-[(4-METHOXYPHENOXY)METHYL]OXIRANE
    • (S)-
    • (S) cyano-(4-fluoro-3-phenoxy-phenyl)-methanol
    • (S)-((4-methoxyphenoxy)methyl)oxirane
    • (S)-2-(4-methoxyphenoxymethyl)oxirane
    • (S)-4-Fluoro-3-phenoxybenzaldehyde Cyanhydrine
    • (S)-4-fluoro-3-phenoxybenzaldehyde cyanohydrin
    • (S)-4-FLUORO-3-PHENOXYBENZALDEHYDE-CYANHYDRINE
    • (S)-glycidyl p-methoxyphenyl ether
    • (S)-O-(4-methoxyphenyl)glycidol
    • A-Cyano-3-phenoxy-4-fluorobenzyl Alcohol
    • A-hydroxy-3-phenoxybenzene
    • FT-0668682
    • DTXSID301277445
    • (R)-2-((4-Methoxyphenoxy)methyl)oxirane
    • 26744-15-0
    • SCHEMBL5994567
    • MFCD06657661
    • AKOS017343663
    • (2r)-2-[(4-methoxyphenoxy)methyl]oxirane
    • (R)-4-Methoxyphenyl glycidyl ether
    • Oxirane, 2-[(4-methoxyphenoxy)methyl]-, (2R)-
    • Z1255489726
    • 71031-04-4
    • EN300-2155725
    • Inchi： 1S/C10H12O3/c1-11-8-2-4-9(5-3-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3/t10-/m1/s1
    • InChI Key： AVWGFHZLPMLKBL-SNVBAGLBSA-N
    • SMILES： O1C[C@H]1COC1C=CC(=CC=1)OC

Computed Properties

  • Exact Mass: 180.07866
  • Monoisotopic Mass: 180.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 152
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.6
  • Topological Polar Surface Area: 31?2

Experimental Properties

  • PSA: 30.99
  • LogP: 1.47280

Oxirane,2-[(4-methoxyphenoxy)methyl]-, (2R)- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-2155725-0.05g
(2R)-2-[(4-methoxyphenoxy)methyl]oxirane
 71031-04-4 95%
0.05g
 $209.0 2023-07-10
Enamine
EN300-2155725-0.1g
(2R)-2-[(4-methoxyphenoxy)methyl]oxirane
 71031-04-4 95%
0.1g
 $312.0 2023-07-10
Enamine
EN300-2155725-0.25g
(2R)-2-[(4-methoxyphenoxy)methyl]oxirane
 71031-04-4 95%
0.25g
 $444.0 2023-07-10
Enamine
EN300-2155725-0.5g
(2R)-2-[(4-methoxyphenoxy)methyl]oxirane
 71031-04-4 95%
0.5g
 $702.0 2023-07-10
Enamine
EN300-2155725-1.0g
(2R)-2-[(4-methoxyphenoxy)methyl]oxirane
 71031-04-4 95%
1.0g
 $900.0 2023-07-10
Enamine
EN300-2155725-2.5g
(2R)-2-[(4-methoxyphenoxy)methyl]oxirane
 71031-04-4 95%
2.5g
 $1763.0 2023-07-10
Enamine
EN300-2155725-5.0g
(2R)-2-[(4-methoxyphenoxy)methyl]oxirane
 71031-04-4 95%
5.0g
 $2608.0 2023-07-10
Enamine
EN300-2155725-10.0g
(2R)-2-[(4-methoxyphenoxy)methyl]oxirane
 71031-04-4 95%
10.0g
 $3868.0 2023-07-10

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