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Details

Stereochemistry MIXED
Molecular Formula C10H22O4
Molecular Weight 206.2793
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-(2-METHOXY-1-METHYLETHOXY)-1-METHYLETHOXY)-2-PROPANOL

SMILES

COCC(C)OCC(C)OCC(C)O

InChI

InChIKey=HPFDGTFXAVIVTH-UHFFFAOYSA-N
InChI=1S/C10H22O4/c1-8(11)5-13-10(3)7-14-9(2)6-12-4/h8-11H,5-7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H22O4
Molecular Weight 206.2793
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:46:54 GMT 2025
Edited
by admin
on Tue Apr 01 16:46:54 GMT 2025
Record UNII
JOX71DM26J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-(2-METHOXY-1-METHYLETHOXY)-1-METHYLETHOXY)-2-PROPANOL
Systematic Name English
DOWANOL 62B
Preferred Name English
2-PROPANOL, 1-(2-(2-METHOXY-1-METHYLETHOXY)-1-METHYLETHOXY)-
Systematic Name English
2-(2-(2-METHOXY-1-METHYLETHOXY)-1-METHYLETHOXY)-1-METHYLETHANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6021616
Created by admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
PRIMARY
CAS
20324-33-8
Created by admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
PRIMARY
FDA UNII
JOX71DM26J
Created by admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
PRIMARY
PUBCHEM
30111
Created by admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-734-9
Created by admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
PRIMARY