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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIETHOXYBENZENE

SMILES

CCOC1=CC(OCC)=CC=C1

InChI

InChIKey=MKGFYMKFBCWNCP-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-3-11-9-6-5-7-10(8-9)12-4-2/h5-8H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14O2
Molecular Weight 166.217
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 12:16:58 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:58 GMT 2023
Record UNII
AF1RPI3V6S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIETHOXYBENZENE
Systematic Name English
NSC-4888
Code English
2,4-DIETHOXYBENZENE
Systematic Name English
M-DIETHOXYBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10174463
Created by admin on Sat Dec 16 12:16:58 GMT 2023 , Edited by admin on Sat Dec 16 12:16:58 GMT 2023
PRIMARY
CAS
2049-73-2
Created by admin on Sat Dec 16 12:16:58 GMT 2023 , Edited by admin on Sat Dec 16 12:16:58 GMT 2023
PRIMARY
FDA UNII
AF1RPI3V6S
Created by admin on Sat Dec 16 12:16:58 GMT 2023 , Edited by admin on Sat Dec 16 12:16:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-071-3
Created by admin on Sat Dec 16 12:16:58 GMT 2023 , Edited by admin on Sat Dec 16 12:16:58 GMT 2023
PRIMARY
PUBCHEM
74899
Created by admin on Sat Dec 16 12:16:58 GMT 2023 , Edited by admin on Sat Dec 16 12:16:58 GMT 2023
PRIMARY
NSC
4888
Created by admin on Sat Dec 16 12:16:58 GMT 2023 , Edited by admin on Sat Dec 16 12:16:58 GMT 2023
PRIMARY