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Details

Stereochemistry ACHIRAL
Molecular Formula C15H24O2
Molecular Weight 236.3499
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,2-DIETHOXYETHYL)-4-(1-METHYLETHYL)BENZENE

SMILES

CCOC(CC1=CC=C(C=C1)C(C)C)OCC

InChI

InChIKey=OBKPLJKFWGCMTP-UHFFFAOYSA-N
InChI=1S/C15H24O2/c1-5-16-15(17-6-2)11-13-7-9-14(10-8-13)12(3)4/h7-10,12,15H,5-6,11H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H24O2
Molecular Weight 236.3499
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 18:26:46 GMT 2025
Edited
by admin
on Tue Apr 01 18:26:46 GMT 2025
Record UNII
Q8L0IR0899
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,2-DIETHOXYETHYL)-4-(1-METHYLETHYL)BENZENE
Systematic Name English
P-(2,2-DIETHOXYETHYL)CUMENE
Preferred Name English
BENZENE, 1-(2,2-DIETHOXYETHYL)-4-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
267-432-1
Created by admin on Tue Apr 01 18:26:46 GMT 2025 , Edited by admin on Tue Apr 01 18:26:46 GMT 2025
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EPA CompTox
DTXSID6070724
Created by admin on Tue Apr 01 18:26:46 GMT 2025 , Edited by admin on Tue Apr 01 18:26:46 GMT 2025
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CAS
67859-98-7
Created by admin on Tue Apr 01 18:26:46 GMT 2025 , Edited by admin on Tue Apr 01 18:26:46 GMT 2025
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FDA UNII
Q8L0IR0899
Created by admin on Tue Apr 01 18:26:46 GMT 2025 , Edited by admin on Tue Apr 01 18:26:46 GMT 2025
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PUBCHEM
105843
Created by admin on Tue Apr 01 18:26:46 GMT 2025 , Edited by admin on Tue Apr 01 18:26:46 GMT 2025
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