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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26O2
Molecular Weight 250.3764
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOBUTYLPHENOXYETHANOL

SMILES

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

InChI

InChIKey=SWUQLOMYZWXDCI-UHFFFAOYSA-N
InChI=1S/C16H26O2/c1-13(2)10-16(17,11-14(3)4)12-18-15-8-6-5-7-9-15/h5-9,13-14,17H,10-12H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C16H26O2
Molecular Weight 250.3764
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 08:46:56 GMT 2023
Edited
by admin
on Sat Dec 16 08:46:56 GMT 2023
Record UNII
AUK0O5KW1Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOBUTYLPHENOXYETHANOL
Systematic Name English
2-(BIS(2-METHYLPROPYL)PHENOXY)-ETHANOL
Common Name English
ETHANOL, 2-(BIS(2-METHYLPROPYL)PHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
AUK0O5KW1Y
Created by admin on Sat Dec 16 08:46:56 GMT 2023 , Edited by admin on Sat Dec 16 08:46:56 GMT 2023
PRIMARY
PUBCHEM
22906626
Created by admin on Sat Dec 16 08:46:56 GMT 2023 , Edited by admin on Sat Dec 16 08:46:56 GMT 2023
PRIMARY
DAILYMED
AUK0O5KW1Y
Created by admin on Sat Dec 16 08:46:56 GMT 2023 , Edited by admin on Sat Dec 16 08:46:56 GMT 2023
PRIMARY
RXCUI
1606492
Created by admin on Sat Dec 16 08:46:56 GMT 2023 , Edited by admin on Sat Dec 16 08:46:56 GMT 2023
PRIMARY
CAS
53466-89-0
Created by admin on Sat Dec 16 08:46:56 GMT 2023 , Edited by admin on Sat Dec 16 08:46:56 GMT 2023
PRIMARY