2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol
-
![2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ee4a2e00c3814f1c916cf9dab462f885.png "2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol")
2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol
structure -
-
CAS No:
850-99-7
-
Formula:
C17H18Cl2O4
-
Chemical Name:
2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol
-
Synonyms:
850-99-7;2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol;BRN 2565777;1519 H.C.;2,2-Bis((p-chlorophenoxy)methyl)-1,3-propanediol;1,3-Propanediol, 2,2-bis((p-chlorophenoxy)methyl)-;Bis(p-chlorophenoxymethyl)-2,2 propanediol-1,3 [French];DTXSID601005324;1519H.C.;Bis(p-chlorophenoxymethyl)-2,2 propanediol-1,3
-
CAS No:
Computed Properties
Molecular Weight:357.2
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:356.0582144
Monoisotopic Mass:356.0582144
Topological Polar Surface Area:58.9
Heavy Atom Count:23
Complexity:295
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2-bis[(4-chlorophenoxy)methyl]propane-1,3-diol
Request for Quotation