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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O2
Molecular Weight 180.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (DIETHOXYMETHYL)BENZENE

SMILES

CCOC(OCC)C1=CC=CC=C1

InChI

InChIKey=MAQMEXSLUSZDQM-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-3-12-11(13-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H16O2
Molecular Weight 180.2435
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
2-Bromo-ethyl 2-chloro-6-methyl-quinoline-3-carboxyl-ate.
2010-03-31
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:38:15 GMT 2025
Edited
by admin
on Mon Mar 31 22:38:15 GMT 2025
Record UNII
236M0R125W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-287
Preferred Name English
(DIETHOXYMETHYL)BENZENE
Systematic Name English
DIETHOXYPHENYLMETHANE
Systematic Name English
BENZALDEHYDE, DIETHYL ACETAL
Common Name English
ETHYL PHENYL ACETAL
Common Name English
DIETHYL BENZALDEHYDE ACETAL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID4061127
Created by admin on Mon Mar 31 22:38:15 GMT 2025 , Edited by admin on Mon Mar 31 22:38:15 GMT 2025
PRIMARY
CAS
774-48-1
Created by admin on Mon Mar 31 22:38:15 GMT 2025 , Edited by admin on Mon Mar 31 22:38:15 GMT 2025
PRIMARY
PUBCHEM
69884
Created by admin on Mon Mar 31 22:38:15 GMT 2025 , Edited by admin on Mon Mar 31 22:38:15 GMT 2025
PRIMARY
NSC
287
Created by admin on Mon Mar 31 22:38:15 GMT 2025 , Edited by admin on Mon Mar 31 22:38:15 GMT 2025
PRIMARY
FDA UNII
236M0R125W
Created by admin on Mon Mar 31 22:38:15 GMT 2025 , Edited by admin on Mon Mar 31 22:38:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-265-1
Created by admin on Mon Mar 31 22:38:15 GMT 2025 , Edited by admin on Mon Mar 31 22:38:15 GMT 2025
PRIMARY