4-(2-Chlorophenyl)cyclohexanol - CAS 1253789-99-9
Catalog: |
BB006106 |
Product Name: |
4-(2-Chlorophenyl)cyclohexanol |
CAS: |
1253789-99-9 |
Synonyms: |
4-(2-chlorophenyl)-1-cyclohexanol; 4-(2-chlorophenyl)cyclohexan-1-ol |
IUPAC Name: | 4-(2-chlorophenyl)cyclohexan-1-ol |
Description: | 4-(2-Chlorophenyl)cyclohexanol (CAS# 1253789-99-9) is synthesized from 1-Bromo-2-chlorobenzene (B682310). 1-Bromo-2-chlorobenzene is a reagent in the preparation of arylpiperidines and aryltetrahydropyridines as 5-HT2C agonists. |
Molecular Weight: | 210.70 |
Molecular Formula: | C12H15ClO |
Canonical SMILES: | C1CC(CCC1C2=CC=CC=C2Cl)O |
InChI: | InChI=1S/C12H15ClO/c13-12-4-2-1-3-11(12)9-5-7-10(14)8-6-9/h1-4,9-10,14H,5-8H2 |
InChI Key: | BOPUIUWYLUIQCX-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
CN-1036520-C | 1,4-diazepine derivative and its pharmaceutical use | 19881031 |
CN-1121076-A | 1,4-diazepine derivative and its pharmaceutical use | 19881031 |
US-3960961-A | 4'-Fluoro-4-{[4-(phenyl)cyclohexyl]amino}butyrophenones and the salts thereof | 19700831 |
Complexity: | 175 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 210.0811428 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 210.0811428 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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