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Details

Stereochemistry ACHIRAL
Molecular Formula C19H31NO2
Molecular Weight 305.4549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Morpholinomethyl)-2,6-di-tert-butylphenol

SMILES

CC(C)(C)C1=CC(CN2CCOCC2)=CC(=C1O)C(C)(C)C

InChI

InChIKey=KWGUJRCPGGSTKB-UHFFFAOYSA-N
InChI=1S/C19H31NO2/c1-18(2,3)15-11-14(13-20-7-9-22-10-8-20)12-16(17(15)21)19(4,5)6/h11-12,21H,7-10,13H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C19H31NO2
Molecular Weight 305.4549
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 Tue Apr 01 18:23:19 GMT 2025
Edited
by admin
on Tue Apr 01 18:23:19 GMT 2025
Record UNII
SBC6VL4VVV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Morpholinomethyl)-2,6-di-tert-butylphenol
Systematic Name English
2,6-Bis(1,1-dimethylethyl)-4-(4-morpholinylmethyl)phenol
Preferred Name English
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(4-morpholinylmethyl)-
Systematic Name English
NSC-203029
Code English
Code System Code Type Description
PUBCHEM
76014
Created by admin on Tue Apr 01 18:23:19 GMT 2025 , Edited by admin on Tue Apr 01 18:23:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-467-6
Created by admin on Tue Apr 01 18:23:19 GMT 2025 , Edited by admin on Tue Apr 01 18:23:19 GMT 2025
PRIMARY
NSC
203029
Created by admin on Tue Apr 01 18:23:19 GMT 2025 , Edited by admin on Tue Apr 01 18:23:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID10182083
Created by admin on Tue Apr 01 18:23:19 GMT 2025 , Edited by admin on Tue Apr 01 18:23:19 GMT 2025
PRIMARY
FDA UNII
SBC6VL4VVV
Created by admin on Tue Apr 01 18:23:19 GMT 2025 , Edited by admin on Tue Apr 01 18:23:19 GMT 2025
PRIMARY
CAS
2773-50-4
Created by admin on Tue Apr 01 18:23:19 GMT 2025 , Edited by admin on Tue Apr 01 18:23:19 GMT 2025
PRIMARY