Cyclobutanemethanol - CAS 4415-82-1
Catalog: |
BB025539 |
Product Name: |
Cyclobutanemethanol |
CAS: |
4415-82-1 |
Synonyms: |
(Hydroxymethyl)cyclobutane; Cyclobutylcarbinol; Cyclobutylmethyl alcohol |
IUPAC Name: | cyclobutylmethanol |
Molecular Weight: | 86.13 |
Molecular Formula: | C5H10O |
Canonical SMILES: | C1CC(C1)CO |
InChI: | InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2 |
InChI Key: | WPOPOPFNZYPKAV-UHFFFAOYSA-N |
Boiling Point: | 142-142.5°C at 750 Torr |
Melting Point: | 68.5°C |
Purity: | ≥95% |
Density: | 0.9129 g/cm3 |
Appearance: | Liquid |
MDL: | MFCD00001330 |
LogP: | 0.77880 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112028760-A | Joint preparation method of cyclobutylformaldehyde for chemical raw material production | 20200914 |
CN-111777555-A | Aliphatic cycloalkane derivative, preparation method thereof, pharmaceutical composition and application thereof | 20200904 |
CN-111777555-B | Aliphatic cycloalkane derivative, preparation method thereof, pharmaceutical composition and application thereof | 20200904 |
WO-2021184958-A1 | Angiogenesis inhibitor, preparation method therefor and use thereof | 20200318 |
WO-2021158698-A1 | Muscarinic receptor 4 antagonists and methods of use | 20200205 |
PMID | Publication Date | Title | Journal |
18179235 | 20080201 | Ring opening versus ring expansion in rearrangement of bicyclic cyclobutylcarbinyl radicals | The Journal of organic chemistry |
15150165 | 20040701 | Entamoeba histolytica alcohol dehydrogenase 2 (EhADH2) as a target for anti-amoebic agents | The Journal of antimicrobial chemotherapy |
Complexity: | 39.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 86.073164938 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 86.073164938 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Oxygen Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS