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Details

Stereochemistry RACEMIC
Molecular Formula C10H13ClO
Molecular Weight 184.663
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-Chloro-1-ethoxyethyl)benzene

SMILES

CCOC(CCl)C1=CC=CC=C1

InChI

InChIKey=HYANGOOKKONSQK-UHFFFAOYSA-N
InChI=1S/C10H13ClO/c1-2-12-10(8-11)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H13ClO
Molecular Weight 184.663
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:06:23 GMT 2025
Edited
by admin
on Wed Apr 02 09:06:23 GMT 2025
Record UNII
KHT2S5XJ4D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-Chloro-1-ethoxyethyl)benzene
Systematic Name English
Ether, ?-(chloromethyl)benzyl ethyl
Preferred Name English
1-Phenyl-1-ethoxy-2-chloroethane
Systematic Name English
Benzene, (2-chloro-1-ethoxyethyl)-
Systematic Name English
2-Chloro-1-ethoxy-1-phenylethane
Systematic Name English
1-(2-Chloro-1-ethoxyethyl)benzene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60957965
Created by admin on Wed Apr 02 09:06:23 GMT 2025 , Edited by admin on Wed Apr 02 09:06:23 GMT 2025
PRIMARY
PUBCHEM
3015861
Created by admin on Wed Apr 02 09:06:23 GMT 2025 , Edited by admin on Wed Apr 02 09:06:23 GMT 2025
PRIMARY
CAS
36747-99-6
Created by admin on Wed Apr 02 09:06:23 GMT 2025 , Edited by admin on Wed Apr 02 09:06:23 GMT 2025
PRIMARY
FDA UNII
KHT2S5XJ4D
Created by admin on Wed Apr 02 09:06:23 GMT 2025 , Edited by admin on Wed Apr 02 09:06:23 GMT 2025
PRIMARY