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Details

Stereochemistry ACHIRAL
Molecular Formula C18H41NO9Si
Molecular Weight 443.6049
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4-Bis[2-(2-methoxyethoxy)ethoxy]-5,8,11-trioxa-4-siladodecan-1-amine

SMILES

COCCOCCO[Si](CCCN)(OCCOCCOC)OCCOCCOC

InChI

InChIKey=PJURIXUDYDHOMA-UHFFFAOYSA-N
InChI=1S/C18H41NO9Si/c1-20-6-9-23-12-15-26-29(18-4-5-19,27-16-13-24-10-7-21-2)28-17-14-25-11-8-22-3/h4-19H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H41NO9Si
Molecular Weight 443.6049
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 Tue Apr 01 19:17:48 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:48 GMT 2025
Record UNII
VV7UDZ5MQK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4-Bis[2-(2-methoxyethoxy)ethoxy]-5,8,11-trioxa-4-siladodecan-1-amine
Systematic Name English
9,9-Bis(2-(2-methoxyethoxy)ethoxy)-2,5,8-trioxa-9-siladodecan-12-amine
Preferred Name English
5,8,11-Trioxa-4-siladodecan-1-amine, 4,4-bis[2-(2-methoxyethoxy)ethoxy]-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
289-365-7
Created by admin on Tue Apr 01 19:17:48 GMT 2025 , Edited by admin on Tue Apr 01 19:17:48 GMT 2025
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CAS
87994-64-7
Created by admin on Tue Apr 01 19:17:48 GMT 2025 , Edited by admin on Tue Apr 01 19:17:48 GMT 2025
PRIMARY
PUBCHEM
3616943
Created by admin on Tue Apr 01 19:17:48 GMT 2025 , Edited by admin on Tue Apr 01 19:17:48 GMT 2025
PRIMARY
FDA UNII
VV7UDZ5MQK
Created by admin on Tue Apr 01 19:17:48 GMT 2025 , Edited by admin on Tue Apr 01 19:17:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID70236738
Created by admin on Tue Apr 01 19:17:48 GMT 2025 , Edited by admin on Tue Apr 01 19:17:48 GMT 2025
PRIMARY