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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O
Molecular Weight 178.2707
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROPYL 2-ISOPROPYLPHENYL ETHER

SMILES

CC(C)OC1=CC=CC=C1C(C)C

InChI

InChIKey=KPXDDAHZRPCKJH-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-9(2)11-7-5-6-8-12(11)13-10(3)4/h5-10H,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H18O
Molecular Weight 178.2707
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:09:12 UTC 2023
Edited
by admin
on Sat Dec 16 09:09:12 UTC 2023
Record UNII
56F1M70H01
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPROPYL 2-ISOPROPYLPHENYL ETHER
Systematic Name English
PROPOFOL IMPURITY K [EP IMPURITY]
Common Name English
O-CUMENYL ISOPROPYL ETHER
Common Name English
BENZENE, 1-(1-METHYLETHOXY)-2-(1-METHYLETHYL)-
Systematic Name English
1-(1-METHYLETHOXY)-2-(1-METHYLETHYL)BENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
56F1M70H01
Created by admin on Sat Dec 16 09:09:12 UTC 2023 , Edited by admin on Sat Dec 16 09:09:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID70162487
Created by admin on Sat Dec 16 09:09:12 UTC 2023 , Edited by admin on Sat Dec 16 09:09:12 UTC 2023
PRIMARY
PUBCHEM
13531071
Created by admin on Sat Dec 16 09:09:12 UTC 2023 , Edited by admin on Sat Dec 16 09:09:12 UTC 2023
PRIMARY
CAS
14366-59-7
Created by admin on Sat Dec 16 09:09:12 UTC 2023 , Edited by admin on Sat Dec 16 09:09:12 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (GC)
EP