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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22O2
Molecular Weight 222.3233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [2,2-Bis(1-methylethoxy)ethyl]benzene

SMILES

CC(C)OC(CC1=CC=CC=C1)OC(C)C

InChI

InChIKey=ITNRYYFLWPMNLN-UHFFFAOYSA-N
InChI=1S/C14H22O2/c1-11(2)15-14(16-12(3)4)10-13-8-6-5-7-9-13/h5-9,11-12,14H,10H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
[2,2-Bis(1-methylethoxy)ethyl]benzene
Systematic Name English
Benzene, [2,2-bis(1-methylethoxy)ethyl]-
Preferred Name English
Phenylacetaldehyde diisopropyl acetal
Systematic Name English
Code System Code Type Description
PUBCHEM
3022504
Created by admin on Tue Apr 01 19:10:40 GMT 2025 , Edited by admin on Tue Apr 01 19:10:40 GMT 2025
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EPA CompTox
DTXSID10239708
Created by admin on Tue Apr 01 19:10:40 GMT 2025 , Edited by admin on Tue Apr 01 19:10:40 GMT 2025
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FDA UNII
NL597BD9WM
Created by admin on Tue Apr 01 19:10:40 GMT 2025 , Edited by admin on Tue Apr 01 19:10:40 GMT 2025
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CAS
93805-71-1
Created by admin on Tue Apr 01 19:10:40 GMT 2025 , Edited by admin on Tue Apr 01 19:10:40 GMT 2025
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ECHA (EC/EINECS)
298-554-3
Created by admin on Tue Apr 01 19:10:40 GMT 2025 , Edited by admin on Tue Apr 01 19:10:40 GMT 2025
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