1-(4-Bromophenyl)cyclobutanol - CAS 19936-14-2
Catalog: |
BB015396 |
Product Name: |
1-(4-Bromophenyl)cyclobutanol |
CAS: |
19936-14-2 |
Synonyms: |
1-(4-bromophenyl)-1-cyclobutanol; 1-(4-bromophenyl)cyclobutan-1-ol |
IUPAC Name: | 1-(4-bromophenyl)cyclobutan-1-ol |
Description: | 1-(4-Bromophenyl)cyclobutanol (CAS# 19936-14-2) is a useful research chemical. |
Molecular Weight: | 227.10 |
Molecular Formula: | C10H11BrO |
Canonical SMILES: | C1CC(C1)(C2=CC=C(C=C2)Br)O |
InChI: | InChI=1S/C10H11BrO/c11-9-4-2-8(3-5-9)10(12)6-1-7-10/h2-5,12H,1,6-7H2 |
InChI Key: | ZOAWHKTZPRKVFB-UHFFFAOYSA-N |
LogP: | 2.82060 |
Publication Number | Title | Priority Date |
CN-113121398-A | Aryl alkylamine compound, preparation method and application thereof in medicine | 20191231 |
WO-2021020363-A1 | Heterocyclic compound | 20190729 |
CN-110218227-A | A method of preparing aryl ketone derivatives | 20190620 |
EP-3658554-A1 | Dihydropyrimidine compounds and uses thereof in medicine | 20170626 |
WO-2019001396-A1 | DIHYDROPYRIMIDINE COMPOUNDS AND USES THEREOF IN MEDICINE | 20170626 |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 225.99933 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 225.99933 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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