Acetic acid, 2-(2-(4-chlorobenzyl)phenoxy)-, ethyl ester
Basic information
- CAS
71549-05-8- Standard SMILES
CCOC(=O)COc1ccccc1Cc1ccc(Cl)cc1- InChIKey
SXYMAGONWZFLSP-UHFFFAOYSA-N- Molecular formula
- C17H17ClO3
- Average molar mass
- 304.8 g/mol
- Monoisotopic mass
- 304.0866221
Names & identifiers
- Preferred name
- Acetic acid, 2-(2-(4-chlorobenzyl)phenoxy)-, ethyl ester
- IUPAC
- ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate
Names & synonyms
Sgd 14-74BRN 299321471549-05-8ACETIC ACID, 2-(2-(4-CHLOROBENZYL)PHENOXY)-, ETHYL ESTEREthyl 2-(2-(4-chlorobenzyl)phenoxy)acetate2-(2-(4-Chlorobenzyl)phenoxy)acetic acid ethyl esterAcetic acid, (2-((4-chlorophenyl)methyl)phenoxy)-, ethyl esterDTXSID802217914-06-00-04638 (Beilstein Handbook Reference)RefChem:316430DTXCID10144282Ethyl {2-[(4-chlorophenyl)methyl]phenoxy}acetate
Database identifiers
- CAS
71549-05-8- PubChem CID
- 51347
- DTXSID
DTXSID80221791- Nikkaji
- J85.211B
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 313
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…