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Details

Stereochemistry ACHIRAL
Molecular Formula C18H38O4
Molecular Weight 318.4919
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,2,2-TETRABUTOXYETHANE

SMILES

CCCCOC(OCCCC)C(OCCCC)OCCCC

InChI

InChIKey=LNDOAJBBKMXYGW-UHFFFAOYSA-N
InChI=1S/C18H38O4/c1-5-9-13-19-17(20-14-10-6-2)18(21-15-11-7-3)22-16-12-8-4/h17-18H,5-16H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H38O4
Molecular Weight 318.4919
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 12:44:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:23 GMT 2023
Record UNII
0JVX4WZ7N4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,2,2-TETRABUTOXYETHANE
Systematic Name English
1,1',1'',1'''-(1,2-ETHANEDIYLIDENETETRAKIS(OXY))TETRAKIS(BUTANE)
Systematic Name English
NSC-5263
Code English
BUTANE, 1,1',1'',1'''-(1,2-ETHANEDIYLIDENETETRAKIS(OXY))TETRAKIS-
Common Name English
GLYOXAL, BIS(DIBUTYL ACETAL)
Common Name English
ETHANE, 1,1,2,2-TETRABUTOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
22695
Created by admin on Sat Dec 16 12:44:23 GMT 2023 , Edited by admin on Sat Dec 16 12:44:23 GMT 2023
PRIMARY
CAS
6284-81-7
Created by admin on Sat Dec 16 12:44:23 GMT 2023 , Edited by admin on Sat Dec 16 12:44:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID10212016
Created by admin on Sat Dec 16 12:44:23 GMT 2023 , Edited by admin on Sat Dec 16 12:44:23 GMT 2023
PRIMARY
FDA UNII
0JVX4WZ7N4
Created by admin on Sat Dec 16 12:44:23 GMT 2023 , Edited by admin on Sat Dec 16 12:44:23 GMT 2023
PRIMARY
NSC
5263
Created by admin on Sat Dec 16 12:44:23 GMT 2023 , Edited by admin on Sat Dec 16 12:44:23 GMT 2023
PRIMARY