Cyclopentanemethanol - CAS 3637-61-4
Catalog: |
BB022949 |
Product Name: |
Cyclopentanemethanol |
CAS: |
3637-61-4 |
Synonyms: |
cyclopentylmethanol |
IUPAC Name: | cyclopentylmethanol |
Description: | Cyclopentanemethanol (CAS# 3637-61-4) is a useful research chemical. |
Molecular Weight: | 100.16 |
Molecular Formula: | C6H12O |
Canonical SMILES: | C1CCC(C1)CO |
InChI: | InChI=1S/C6H12O/c7-5-6-3-1-2-4-6/h6-7H,1-5H2 |
InChI Key: | ISQVBYGGNVVVHB-UHFFFAOYSA-N |
Boiling Point: | 162-163 °C |
Density: | 0.926 g/cm3 |
MDL: | MFCD00001384 |
LogP: | 1.16890 |
GHS Hazard Statement: | H227 (16.67%): Combustible liquid [Warning Flammable liquids] |
Precautionary Statement: | P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113214137-A | Aryl ketone peptide deformylase inhibitor and application thereof in antibacterial and antitumor aspects | 20210519 |
CN-113045527-A | Dihydrothromone derivative and synthesis method and application thereof | 20210322 |
CN-112194569-A | Method for preparing cyclopentanol from cyclopentene through cyclopentyl formate | 20201016 |
CN-112194569-B | Method for preparing cyclopentanol from cyclopentene through cyclopentyl formate | 20201016 |
CN-111548823-A | Coking wax oil denitrification treatment process | 20200514 |
PMID | Publication Date | Title | Journal |
19432413 | 20090605 | Investigation of cyclization reactions of dicyclohexyl-6-iodo- and -6-tosylhexenylborane. A facile radical cyclization diverted to a rearrangement-cyclization with base | The Journal of organic chemistry |
Complexity: | 46.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 100.088815002 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 100.088815002 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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