4-(2-Chloroethoxy)benzophenone - CAS 3439-73-4
Catalog: |
BB070142 |
Product Name: |
4-(2-Chloroethoxy)benzophenone |
CAS: |
3439-73-4 |
Synonyms: |
[4-(2-Chloroethoxy)phenyl]phenylmethanone |
IUPAC Name: | [4-(2-chloroethoxy)phenyl]-phenylmethanone |
Description: | Benzophenone derivative, used in the preparation of Tamoxifen and derivatives. |
Molecular Weight: | 260.72 |
Molecular Formula: | C15H13ClO2 |
Canonical SMILES: | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCl |
InChI: | InChI=1S/C15H13ClO2/c16-10-11-18-14-8-6-13(7-9-14)15(17)12-4-2-1-3-5-12/h1-9H,10-11H2 |
InChI Key: | JDXBAJHRIRDYNV-UHFFFAOYSA-N |
Solubility: | Acetone, Dichloromethane, Ethyl Acetate |
Appearance: | White Solid |
Storage: | Refrigerator |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P317, P330, and P501 |
Signal Word: | Warning |
Complexity: | 253 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 260.0604073 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 260.0604073 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 26.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
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