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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17ClO2
Molecular Weight 228.715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-1,4-DIISOPROPOXYBENZENE

SMILES

CC(C)OC1=CC=C(OC(C)C)C(Cl)=C1

InChI

InChIKey=KHJPWDHXQSXQRM-UHFFFAOYSA-N
InChI=1S/C12H17ClO2/c1-8(2)14-10-5-6-12(11(13)7-10)15-9(3)4/h5-9H,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H17ClO2
Molecular Weight 228.715
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 Sat Dec 16 16:44:59 GMT 2023
Edited
by admin
on Sat Dec 16 16:44:59 GMT 2023
Record UNII
SYH7LC5UGQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-1,4-DIISOPROPOXYBENZENE
Systematic Name English
2-CHLORO-1,4-DI(PROPAN-2-YLOXY)BENZENE
Systematic Name English
2-CHLORO-1,4-BIS(1-METHYLETHOXY)BENZENE
Systematic Name English
BENZENE, 2-CHLORO-1,4-BIS(1-METHYLETHOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
SYH7LC5UGQ
Created by admin on Sat Dec 16 16:44:59 GMT 2023 , Edited by admin on Sat Dec 16 16:44:59 GMT 2023
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CAS
61886-39-3
Created by admin on Sat Dec 16 16:44:59 GMT 2023 , Edited by admin on Sat Dec 16 16:44:59 GMT 2023
PRIMARY
PUBCHEM
112764
Created by admin on Sat Dec 16 16:44:59 GMT 2023 , Edited by admin on Sat Dec 16 16:44:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-289-4
Created by admin on Sat Dec 16 16:44:59 GMT 2023 , Edited by admin on Sat Dec 16 16:44:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID8069517
Created by admin on Sat Dec 16 16:44:59 GMT 2023 , Edited by admin on Sat Dec 16 16:44:59 GMT 2023
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