3-(3-Chlorophenyl)cyclobutanol - CAS 1178487-43-8
Catalog: |
BB004018 |
Product Name: |
3-(3-Chlorophenyl)cyclobutanol |
CAS: |
1178487-43-8 |
Synonyms: |
3-(3-chlorophenyl)-1-cyclobutanol; 3-(3-chlorophenyl)cyclobutan-1-ol |
IUPAC Name: | 3-(3-chlorophenyl)cyclobutan-1-ol |
Description: | 3-(3-Chlorophenyl)cyclobutanol (CAS# 1178487-43-8 ) is a useful research chemical. |
Molecular Weight: | 182.65 |
Molecular Formula: | C10H11ClO |
Canonical SMILES: | C1C(CC1O)C2=CC(=CC=C2)Cl |
InChI: | InChI=1S/C10H11ClO/c11-9-3-1-2-7(4-9)8-5-10(12)6-8/h1-4,8,10,12H,5-6H2 |
InChI Key: | XRENHEYMBXIJNW-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-110225911-A | Oxadiazoles ketone transient receptor potential channel inhibitor | 20161128 |
EP-3544979-A1 | Oxadiazolones as transient receptor potential channel inhibitors | 20161128 |
JP-2019535761-A | Oxadiazolones as transient receptor potential channel inhibitors | 20161128 |
TW-201831477-A | Oxadiazolone transient receptor potential channel inhibitor | 20161128 |
US-2019284189-A1 | Oxadiazolones as transient receptor potential channel inhibitors | 20161128 |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 182.0498427 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 182.0498427 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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