1,1′-[1,2-Ethanediylbis(oxy)]bis[4-methylbenzene]
-
![1,1′-[1,2-Ethanediylbis(oxy)]bis[4-methylbenzene] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7d94309ae6964cf4889720c4b736d935.png "1,1′-[1,2-Ethanediylbis(oxy)]bis[4-methylbenzene]")
1,1′-[1,2-Ethanediylbis(oxy)]bis[4-methylbenzene]
structure -
-
CAS No:
15149-11-8
-
Formula:
C16H18O2
-
Chemical Name:
1,1′-[1,2-Ethanediylbis(oxy)]bis[4-methylbenzene]
-
Synonyms:
Benzene,1,1′-[1,2-ethanediylbis(oxy)]bis[4-methyl-;Ethane,1,2-bis(p-tolyloxy)-;1,1′-[1,2-Ethanediylbis(oxy)]bis[4-methylbenzene];1,2-Bis(p-tolyloxy)ethane;1,2-Di(4-methylphenoxy)ethane;1,2-Bis(4-methylphenoxy)ethane;NSC 128059;1-Methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1,1′-[ethane-1,2-diylbis(oxy)]bis(4-methylbenzene)
-
CAS No:
1,1′-[1,2-Ethanediylbis(oxy)]bis[4-methylbenzene] Basic Attributes
242.31292
242.31
128059
DTXSID30299081
Safety Information
P273, P391, P501
H400
|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:242.31
XLogP3:4.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:242.130679813
Monoisotopic Mass:242.130679813
Topological Polar Surface Area:18.5
Heavy Atom Count:18
Complexity:189
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,1′-[1,2-Ethanediylbis(oxy)]bis[4-methylbenzene]
SDSRequest for Quotation