(S)-3-Chloro-1-(4-fluorophenyl)-1-propanol - CAS 200004-40-6
Catalog: |
BB015437 |
Product Name: |
(S)-3-Chloro-1-(4-fluorophenyl)-1-propanol |
CAS: |
200004-40-6 |
Synonyms: |
(1S)-3-chloro-1-(4-fluorophenyl)-1-propanol; (1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol |
IUPAC Name: | (1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol |
Description: | (S)-3-Chloro-1-(4-fluorophenyl)-1-propanol (CAS# 200004-40-6 ) is a useful research chemical. |
Molecular Weight: | 188.63 |
Molecular Formula: | C9H10ClFO |
Canonical SMILES: | C1=CC(=CC=C1C(CCCl)O)F |
InChI: | InChI=1S/C9H10ClFO/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,9,12H,5-6H2/t9-/m0/s1 |
InChI Key: | GQGPYILQJAINSJ-VIFPVBQESA-N |
LogP: | 2.48800 |
Publication Number | Title | Priority Date |
CN-108048416-B | Improved ketoreductase mutant and preparation method and application thereof | 20171225 |
EP-2213638-A1 | Method for the asymmetric hydrogenation of olefins utilising photoisomerisation | 20090202 |
US-2009131395-A1 | Biphenylazetidinone cholesterol absorption inhibitors | 20050505 |
AU-730789-B2 | Pharmaceutical for treatment of neurological and neuropsychiatric disorders | 19960531 |
CA-2254833-C | Pharmaceutical for treatment of neurological and neuropsychiatric disorders | 19960531 |
Complexity: | 124 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 188.0404208 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 188.0404208 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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