Home
>
Encyclopedia
>
3-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxypropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate
3-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxypropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate
-
![3-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxypropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5dc3dc8381fd49c18ac2ee5ee74ba903.png "3-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxypropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate")
3-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxypropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate
structure -
-
CAS No:
71548-26-0
-
Formula:
C33H30Cl2O6
-
Chemical Name:
3-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxypropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate
-
Synonyms:
Sgd 152-74; Acetic acid,(4-((4-chlorophenyl)methyl)phenoxy)-,1,3-propanediyl ester; 1,3-Propanediyl (4-((4-chlorophenyl)methyl)phenoxy)acetate;
-
CAS No:
3-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxypropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate Basic Attributes
593.49400
592.1419441
DTXSID70221785
Computed Properties
Molecular Weight:593.5
XLogP3:8.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:16
Exact Mass:592.1419441
Monoisotopic Mass:592.1419441
Topological Polar Surface Area:71.1
Heavy Atom Count:41
Complexity:687
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxypropyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate
Request for Quotation