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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(diethoxymethyl)-4-methylbenzene

SMILES

CCOC(OCC)C1=CC=C(C)C=C1

InChI

InChIKey=KCKGLVOPXDIEIJ-UHFFFAOYSA-N
InChI=1S/C12H18O2/c1-4-13-12(14-5-2)11-8-6-10(3)7-9-11/h6-9,12H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H18O2
Molecular Weight 194.2701
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 Tue Apr 01 19:17:01 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:01 GMT 2025
Record UNII
ZPU3NY92Q7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-(DIETHOXYMETHYL)TOLUENE
Preferred Name English
1-(diethoxymethyl)-4-methylbenzene
Systematic Name English
NSC-296503
Code English
4-Methylbenzaldehyde diethyl acetal
Systematic Name English
Benzene, 1-(diethoxymethyl)-4-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80178776
Created by admin on Tue Apr 01 19:17:01 GMT 2025 , Edited by admin on Tue Apr 01 19:17:01 GMT 2025
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NSC
296503
Created by admin on Tue Apr 01 19:17:01 GMT 2025 , Edited by admin on Tue Apr 01 19:17:01 GMT 2025
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CAS
2403-59-0
Created by admin on Tue Apr 01 19:17:01 GMT 2025 , Edited by admin on Tue Apr 01 19:17:01 GMT 2025
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ECHA (EC/EINECS)
219-289-1
Created by admin on Tue Apr 01 19:17:01 GMT 2025 , Edited by admin on Tue Apr 01 19:17:01 GMT 2025
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FDA UNII
ZPU3NY92Q7
Created by admin on Tue Apr 01 19:17:01 GMT 2025 , Edited by admin on Tue Apr 01 19:17:01 GMT 2025
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PUBCHEM
75469
Created by admin on Tue Apr 01 19:17:01 GMT 2025 , Edited by admin on Tue Apr 01 19:17:01 GMT 2025
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