Cas no 885064-88-0 ({3-methylbicyclo[1.1.1]pentan-1-yl}methanol)

Technical Introduction: {3-Methylbicyclo[1.1.1]pentan-1-yl}methanol is a structurally unique bicyclic alcohol characterized by its rigid [1.1.1]pentane scaffold and methyl substitution at the 3-position. This compound is of interest in medicinal chemistry and materials science due to its strained ring system, which imparts distinct steric and electronic properties. The primary alcohol functionality allows for further derivatization, enabling its use as a versatile building block in synthetic applications. Its compact, three-dimensional geometry may enhance binding affinity in bioactive molecules or modify physicochemical properties in polymer design. The compound’s stability and synthetic accessibility further contribute to its utility in research and industrial applications.
{3-methylbicyclo[1.1.1]pentan-1-yl}methanol structure
885064-88-0 structure
Product Name:{3-methylbicyclo[1.1.1]pentan-1-yl}methanol
CAS No:885064-88-0
MF:C7H12O
MW:112.169582366943
MDL:MFCD31705885
CID:3395271
PubChem ID:86240135
Update Time:2025-06-07

{3-methylbicyclo[1.1.1]pentan-1-yl}methanol Chemical and Physical Properties

Names and Identifiers

    • BICYCLO[1.1.1]PENTANE-1-METHANOL, 3-METHYL-
    • {3-methylbicyclo[1.1.1]pentan-1-yl}methanol
    • MFCD31705885
    • SCHEMBL14932913
    • EN300-28256752
    • PS-20726
    • 3-Methylbicyclo[1.1.1]pentane-1-methanol
    • (3-methyl-1-bicyclo[1.1.1]pentanyl)methanol
    • {3-METHYLBICYCLO[1.1.1]PENTAN-1-YLMETHANOL
    • EN300-6762141
    • 885064-88-0
    • P21089
    • MDL： MFCD31705885
    • Inchi： 1S/C7H12O/c1-6-2-7(3-6,4-6)5-8/h8H,2-5H2,1H3
    • InChI Key： USZQKQMMKWJUSA-UHFFFAOYSA-N
    • SMILES： OCC12CC(C)(C1)C2

Computed Properties

  • Exact Mass: 112.088815002g/mol
  • Monoisotopic Mass: 112.088815002g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 109
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.9
  • Topological Polar Surface Area: 20.2?2

{3-methylbicyclo[1.1.1]pentan-1-yl}methanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-6762141-1g
{3-methylbicyclo[1.1.1]pentan-1-yl}methanol
 885064-88-0 95%
1g
 $2900.0 2023-09-09
Enamine
EN300-6762141-5g
{3-methylbicyclo[1.1.1]pentan-1-yl}methanol
 885064-88-0 95%
5g
 $8406.0 2023-09-09
Enamine
EN300-6762141-10g
{3-methylbicyclo[1.1.1]pentan-1-yl}methanol
 885064-88-0 95%
10g
 $12465.0 2023-09-09
eNovation Chemicals LLC
Y1098310-100mg
{3-methylbicyclo[1.1.1]pentan-1-yl}methanol
 885064-88-0 97%
100mg
 $225 2024-07-21
eNovation Chemicals LLC
Y1098310-250MG
{3-methylbicyclo[1.1.1]pentan-1-yl}methanol
 885064-88-0 97%
250mg
 $325 2024-07-21
eNovation Chemicals LLC
Y1098310-500MG
{3-methylbicyclo[1.1.1]pentan-1-yl}methanol
 885064-88-0 97%
500mg
 $640 2024-07-21
eNovation Chemicals LLC
Y1098310-1G
{3-methylbicyclo[1.1.1]pentan-1-yl}methanol
 885064-88-0 97%
1g
 $965 2024-07-21
eNovation Chemicals LLC
Y1098310-5G
{3-methylbicyclo[1.1.1]pentan-1-yl}methanol
 885064-88-0 97%
5g
 $3335 2024-07-21
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBZ5907-100MG
{3-methylbicyclo[1.1.1]pentan-1-yl}methanol
 885064-88-0 97%
100MG
 ￥ 1,478.00 2023-04-13
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBZ5907-250MG
{3-methylbicyclo[1.1.1]pentan-1-yl}methanol
 885064-88-0 97%
250MG
 ￥ 2,362.00 2023-04-13

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