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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22O2
Molecular Weight 174.2805
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-(Ethylenebis(oxy))bis(2-methylpropane)

SMILES

CC(C)(C)OCCOC(C)(C)C

InChI

InChIKey=KWGJJEBPCVMBIG-UHFFFAOYSA-N
InChI=1S/C10H22O2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C10H22O2
Molecular Weight 174.2805
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:28:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:22 GMT 2023
Record UNII
UZW476Q6WY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-(Ethylenebis(oxy))bis(2-methylpropane)
Systematic Name English
2-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propane
Systematic Name English
2-[2-(1,1-Dimethylethoxy)ethoxy]-2-methylpropane
Systematic Name English
Propane, 2-[2-(1,1-dimethylethoxy)ethoxy]-2-methyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
247-793-1
Created by admin on Sat Dec 16 12:28:22 GMT 2023 , Edited by admin on Sat Dec 16 12:28:22 GMT 2023
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EPA CompTox
DTXSID60181122
Created by admin on Sat Dec 16 12:28:22 GMT 2023 , Edited by admin on Sat Dec 16 12:28:22 GMT 2023
PRIMARY
CAS
26547-47-7
Created by admin on Sat Dec 16 12:28:22 GMT 2023 , Edited by admin on Sat Dec 16 12:28:22 GMT 2023
PRIMARY
PUBCHEM
168554
Created by admin on Sat Dec 16 12:28:22 GMT 2023 , Edited by admin on Sat Dec 16 12:28:22 GMT 2023
PRIMARY
FDA UNII
UZW476Q6WY
Created by admin on Sat Dec 16 12:28:22 GMT 2023 , Edited by admin on Sat Dec 16 12:28:22 GMT 2023
PRIMARY