4-Cyclopropylbenzyl Alcohol - CAS 454678-87-6
Catalog: |
BB025875 |
Product Name: |
4-Cyclopropylbenzyl Alcohol |
CAS: |
454678-87-6 |
Synonyms: |
(4-cyclopropylphenyl)methanol; (4-cyclopropylphenyl)methanol |
IUPAC Name: | (4-cyclopropylphenyl)methanol |
Description: | 4-Cyclopropylbenzyl Alcohol (CAS# 454678-87-6) is a useful research chemical compound. |
Molecular Weight: | 148.20 |
Molecular Formula: | C10H12O |
Canonical SMILES: | C1CC1C2=CC=C(C=C2)CO |
InChI: | InChI=1S/C10H12O/c11-7-8-1-3-9(4-2-8)10-5-6-10/h1-4,10-11H,5-7H2 |
InChI Key: | OUUVDKAYACQKRO-UHFFFAOYSA-N |
LogP: | 2.05630 |
Publication Number | Title | Priority Date |
WO-2020243423-A1 | Tead inhibitors and uses thereof | 20190531 |
WO-2020243459-A1 | Thiadiazolyl derivatives as dna polymerase theta inhibitors | 20190531 |
US-2020190093-A1 | Substituted xanthine derivatives | 20181212 |
WO-2020120450-A1 | Substituted xanthine derivatives | 20181212 |
TW-202039495-A | Novel substituted xanthine derivatives | 20181212 |
Complexity: | 121 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.088815002 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.088815002 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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