[2-butylsulfanylethylsulfanyl(ethoxy)phosphoryl]cyclohexane
-
![[2-butylsulfanylethylsulfanyl(ethoxy)phosphoryl]cyclohexane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8f288bcb53474a139c3fff2cda843802.png "[2-butylsulfanylethylsulfanyl(ethoxy)phosphoryl]cyclohexane")
[2-butylsulfanylethylsulfanyl(ethoxy)phosphoryl]cyclohexane
structure -
-
CAS No:
63811-80-3
-
Formula:
C14H29O2PS2
-
Chemical Name:
[2-butylsulfanylethylsulfanyl(ethoxy)phosphoryl]cyclohexane
-
Synonyms:
KBG 4;63811-80-3;Phosphonothioic acid, cyclohexyl-, S-(2-(butylthio)ethyl) O-ethyl ester;[2-butylsulfanylethylsulfanyl(ethoxy)phosphoryl]cyclohexane;DTXSID80980376;S-(2-(Butylthio)ethyl) O-ethyl cyclohexylphosphonothioate;S-[2-(butylsulfanyl)ethyl] O-ethyl cyclohexylphosphonothioate
-
CAS No:
[2-butylsulfanylethylsulfanyl(ethoxy)phosphoryl]cyclohexane Basic Attributes
324.5 g/mol
324.13465951 g/mol
Computed Properties
Molecular Weight:324.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:324.13465951
Monoisotopic Mass:324.13465951
Topological Polar Surface Area:76.9
Heavy Atom Count:19
Complexity:268
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation