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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17ClO2
Molecular Weight 180.672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Butane, 1-[2-(2-chloroethoxy)ethoxy]-

SMILES

CCCCOCCOCCCl

InChI

InChIKey=DZWMJKOIMKFXIJ-UHFFFAOYSA-N
InChI=1S/C8H17ClO2/c1-2-3-5-10-7-8-11-6-4-9/h2-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H17ClO2
Molecular Weight 180.672
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 13:17:06 GMT 2023
Edited
by admin
on Sat Dec 16 13:17:06 GMT 2023
Record UNII
9Z343YSV36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Butane, 1-[2-(2-chloroethoxy)ethoxy]-
Systematic Name English
1-[2-(2-Chloroethoxy)ethoxy]butane
Systematic Name English
Code System Code Type Description
FDA UNII
9Z343YSV36
Created by admin on Sat Dec 16 13:17:06 GMT 2023 , Edited by admin on Sat Dec 16 13:17:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID7061514
Created by admin on Sat Dec 16 13:17:06 GMT 2023 , Edited by admin on Sat Dec 16 13:17:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-301-1
Created by admin on Sat Dec 16 13:17:06 GMT 2023 , Edited by admin on Sat Dec 16 13:17:06 GMT 2023
PRIMARY
PUBCHEM
61267
Created by admin on Sat Dec 16 13:17:06 GMT 2023 , Edited by admin on Sat Dec 16 13:17:06 GMT 2023
PRIMARY
CAS
1120-23-6
Created by admin on Sat Dec 16 13:17:06 GMT 2023 , Edited by admin on Sat Dec 16 13:17:06 GMT 2023
PRIMARY