3-(Phenylmethoxy)cyclobutanemethanol - CAS 156865-32-6
Catalog: |
BB058124 |
Product Name: |
3-(Phenylmethoxy)cyclobutanemethanol |
CAS: |
156865-32-6 |
Synonyms: |
(3-(benzyloxy)cyclobutyl)methanol; [3-(benzyloxy)cyclobutyl]methanol; [cis-3-(Benzyloxy)cyclobutyl]methanol; [trans-3-(Benzyloxy)cyclobutyl]methanol; (3-phenylmethoxycyclobutyl)methanol; (trans-3-(Benzyloxy)cyclobutyl)methanol |
IUPAC Name: | (3-phenylmethoxycyclobutyl)methanol |
Description: | 3-(Phenylmethoxy)cyclobutanemethanol is a compound useful in organic synthesis. |
Molecular Weight: | 192.25 |
Molecular Formula: | C12H16O2 |
Canonical SMILES: | C1C(CC1OCC2=CC=CC=C2)CO |
InChI: | InChI=1S/C12H16O2/c13-8-11-6-12(7-11)14-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2 |
InChI Key: | GUMINBOCIUCMJL-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021067606-A1 | Brm targeting compounds and associated methods of use | 20191001 |
WO-2021011913-A1 | Tau-protein targeting compounds and associated methods of use | 20190717 |
US-2020108075-A1 | 8-aminoisoquinoline compounds and uses thereof | 20181003 |
WO-2020072695-A1 | 8-aminoisoquinoline compounds and uses thereof | 20181003 |
TW-202023558-A | 8-aminoisoquinoline compounds and uses thereof | 20181003 |
CN-113166062-A | 8-aminoisoquinoline compounds and uses thereof | 20181003 |
EP-3860980-A1 | 8-aminoisoquinoline compounds and uses thereof | 20181003 |
US-2020109148-A1 | Cardiac sarcomere inhibitors | 20180831 |
WO-2020047447-A1 | Cardiac sarcomere inhibitors | 20180831 |
TW-202023648-A | Cardiac sarcomere inhibitors | 20180831 |
Complexity: | 158 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 192.115029749 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 192.115029749 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 29.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS