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Details

Stereochemistry ACHIRAL
Molecular Formula C20H33ClO
Molecular Weight 324.928
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-CHLOROETHOXY)-4-DODECYLBENZENE

SMILES

CCCCCCCCCCCCC1=CC=C(OCCCl)C=C1

InChI

InChIKey=KFPRSDHSMFRDKN-UHFFFAOYSA-N
InChI=1S/C20H33ClO/c1-2-3-4-5-6-7-8-9-10-11-12-19-13-15-20(16-14-19)22-18-17-21/h13-16H,2-12,17-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H33ClO
Molecular Weight 324.928
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 19:10:05 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:05 GMT 2025
Record UNII
HNO3W8TCW0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-CHLOROETHOXY)-4-DODECYLBENZENE
Systematic Name English
BENZENE, 1-(2-CHLOROETHOXY)-4-DODECYL-
Preferred Name English
Code System Code Type Description
ECHA (EC/EINECS)
303-297-8
Created by admin on Tue Apr 01 19:10:05 GMT 2025 , Edited by admin on Tue Apr 01 19:10:05 GMT 2025
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FDA UNII
HNO3W8TCW0
Created by admin on Tue Apr 01 19:10:05 GMT 2025 , Edited by admin on Tue Apr 01 19:10:05 GMT 2025
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EPA CompTox
DTXSID10240894
Created by admin on Tue Apr 01 19:10:05 GMT 2025 , Edited by admin on Tue Apr 01 19:10:05 GMT 2025
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CAS
94160-15-3
Created by admin on Tue Apr 01 19:10:05 GMT 2025 , Edited by admin on Tue Apr 01 19:10:05 GMT 2025
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PUBCHEM
3023888
Created by admin on Tue Apr 01 19:10:05 GMT 2025 , Edited by admin on Tue Apr 01 19:10:05 GMT 2025
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