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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O3
Molecular Weight 208.2536
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOBUTYL PHENOXYACETATE

SMILES

CC(C)COC(=O)COC1=CC=CC=C1

InChI

InChIKey=YTQQLZPYNUPPNM-UHFFFAOYSA-N
InChI=1S/C12H16O3/c1-10(2)8-15-12(13)9-14-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H16O3
Molecular Weight 208.2536
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 12:30:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:16 GMT 2023
Record UNII
F2R7H5CW6F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOBUTYL PHENOXYACETATE
Systematic Name English
NSC-6604
Code English
2-METHYLPROPYL 2-PHENOXYACETATE
Systematic Name English
ACETIC ACID, PHENOXY-, 2-METHYLPROPYL ESTER
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
226-591-7
Created by admin on Sat Dec 16 12:30:16 GMT 2023 , Edited by admin on Sat Dec 16 12:30:16 GMT 2023
PRIMARY
CAS
5432-66-6
Created by admin on Sat Dec 16 12:30:16 GMT 2023 , Edited by admin on Sat Dec 16 12:30:16 GMT 2023
PRIMARY
FDA UNII
F2R7H5CW6F
Created by admin on Sat Dec 16 12:30:16 GMT 2023 , Edited by admin on Sat Dec 16 12:30:16 GMT 2023
PRIMARY
NSC
6604
Created by admin on Sat Dec 16 12:30:16 GMT 2023 , Edited by admin on Sat Dec 16 12:30:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID70202690
Created by admin on Sat Dec 16 12:30:16 GMT 2023 , Edited by admin on Sat Dec 16 12:30:16 GMT 2023
PRIMARY
PUBCHEM
79487
Created by admin on Sat Dec 16 12:30:16 GMT 2023 , Edited by admin on Sat Dec 16 12:30:16 GMT 2023
PRIMARY