1-(4-Chlorophenyl)-3-buten-1-ol - CAS 14506-33-3
Catalog: |
BB009865 |
Product Name: |
1-(4-Chlorophenyl)-3-buten-1-ol |
CAS: |
14506-33-3 |
Synonyms: |
1-(4-chlorophenyl)but-3-en-1-ol |
IUPAC Name: | 1-(4-chlorophenyl)but-3-en-1-ol |
Description: | 1-(4-Chlorophenyl)-3-buten-1-ol (CAS# 14506-33-3 ) is a useful research chemical. |
Molecular Weight: | 182.65 |
Molecular Formula: | C10H11ClO |
Canonical SMILES: | C=CCC(C1=CC=C(C=C1)Cl)O |
InChI: | InChI=1S/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2 |
InChI Key: | GJODRJDLQVBTMF-UHFFFAOYSA-N |
Boiling Point: | 138-140 °C / 2 mmHg (lit.) |
Density: | 1.137 g/mL at 25 °C(lit.) |
MDL: | MFCD03427246 |
LogP: | 2.94950 |
Publication Number | Title | Priority Date |
CN-110642670-A | Production method of 1- (4-chlorphenyl) -3-butene-1-ol | 20180626 |
TW-202003510-A | Oxadiazole transient receptor potential channel inhibitors | 20180319 |
US-2019284179-A1 | Oxadiazole transient receptor potential channel inhibitors | 20180319 |
WO-2019182925-A1 | Oxadiazole transient receptor potential channel inhibitors | 20180319 |
CN-111867585-A | Oxadiazole transient receptor potential channel inhibitors | 20180319 |
Complexity: | 139 |
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: | 3 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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