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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20O5
Molecular Weight 304.3377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS(2-METHOXYPHENOXY)-2-PROPANOL

SMILES

COC1=CC=CC=C1OCC(O)COC2=C(OC)C=CC=C2

InChI

InChIKey=SSNCGCIXFDVLFP-UHFFFAOYSA-N
InChI=1S/C17H20O5/c1-19-14-7-3-5-9-16(14)21-11-13(18)12-22-17-10-6-4-8-15(17)20-2/h3-10,13,18H,11-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H20O5
Molecular Weight 304.3377
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 10:32:16 UTC 2023
Edited
by admin
on Sat Dec 16 10:32:16 UTC 2023
Record UNII
9W2WA37VTB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-BIS(2-METHOXYPHENOXY)-2-PROPANOL
Systematic Name English
2-PROPANOL, 1,3-BIS(2-METHOXYPHENOXY)-
Systematic Name English
NSC-142122
Code English
GUAIFENESIN IMPURITY D [EP IMPURITY]
Common Name English
2-PROPANOL, 1,3-BIS(O-METHOXYPHENOXY)-
Systematic Name English
Code System Code Type Description
NSC
142122
Created by admin on Sat Dec 16 10:32:16 UTC 2023 , Edited by admin on Sat Dec 16 10:32:16 UTC 2023
PRIMARY
CAS
16929-60-5
Created by admin on Sat Dec 16 10:32:16 UTC 2023 , Edited by admin on Sat Dec 16 10:32:16 UTC 2023
PRIMARY
PUBCHEM
97669
Created by admin on Sat Dec 16 10:32:16 UTC 2023 , Edited by admin on Sat Dec 16 10:32:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID90168688
Created by admin on Sat Dec 16 10:32:16 UTC 2023 , Edited by admin on Sat Dec 16 10:32:16 UTC 2023
PRIMARY
FDA UNII
9W2WA37VTB
Created by admin on Sat Dec 16 10:32:16 UTC 2023 , Edited by admin on Sat Dec 16 10:32:16 UTC 2023
PRIMARY
Related Record Type Details
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CHROMATOGRAPHIC PURITY (HPLC/UV)
EP