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Details

Stereochemistry ACHIRAL
Molecular Formula C15H24O
Molecular Weight 220.3505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIISOPROPYLPHENYL ISOPROPYL ETHER

SMILES

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

InChI

InChIKey=APXUVWNNDMEOEC-UHFFFAOYSA-N
InChI=1S/C15H24O/c1-10(2)13-8-7-9-14(11(3)4)15(13)16-12(5)6/h7-12H,1-6H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Patents

Patents

20110218177
1
20130072573
1
8354454
1
8664452
1
WO2011161687A1
1
Name Type Language
2,6-DIISOPROPYLPHENYL ISOPROPYL ETHER
Systematic Name English
BENZENE, 2-(1-METHYLETHOXY)-1,3-BIS(1-METHYLETHYL)-
Systematic Name English
PROPOFOL RELATED COMPOUND C
USP  
Common Name English
PROPOFOL IMPURITY G [EP IMPURITY]
Common Name English
PROPOFOL RELATED COMPOUND C [USP IMPURITY]
Common Name English
2-(1-METHYLETHOXY)-1,3-BIS(1-METHYLETHYL)BENZENE
Systematic Name English
PROPOFOL RELATED COMPOUND C [USP-RS]
Common Name English
Code System Code Type Description
FDA UNII
1UV06IGB16
Created by admin on Sat Dec 16 09:08:40 GMT 2023 , Edited by admin on Sat Dec 16 09:08:40 GMT 2023
PRIMARY
RS_ITEM_NUM
1572558
Created by admin on Sat Dec 16 09:08:40 GMT 2023 , Edited by admin on Sat Dec 16 09:08:40 GMT 2023
PRIMARY
CAS
141214-18-8
Created by admin on Sat Dec 16 09:08:40 GMT 2023 , Edited by admin on Sat Dec 16 09:08:40 GMT 2023
PRIMARY
PUBCHEM
54154094
Created by admin on Sat Dec 16 09:08:40 GMT 2023 , Edited by admin on Sat Dec 16 09:08:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID40161604
Created by admin on Sat Dec 16 09:08:40 GMT 2023 , Edited by admin on Sat Dec 16 09:08:40 GMT 2023
PRIMARY
NIH
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