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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O
Molecular Weight 164.2441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAMETHYLPHENOL

SMILES

CC1=C(C)C(C)=C(O)C(C)=C1C

InChI

InChIKey=WALBTDFSFTVXII-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-6-7(2)9(4)11(12)10(5)8(6)3/h12H,1-5H3

HIDE SMILES / InChI

Molecular Formula C11H16O
Molecular Weight 164.2441
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 Mon Mar 31 22:09:55 GMT 2025
Edited
by admin
on Mon Mar 31 22:09:55 GMT 2025
Record UNII
TP4085FL43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-46449
Preferred Name English
PENTAMETHYLPHENOL
HSDB  
Systematic Name English
PHENOL, 2,3,4,5,6-PENTAMETHYL-
Systematic Name English
PHENOL, PENTAMETHYL-
Systematic Name English
PENTAMETHYLPHENOL [HSDB]
Common Name English
Code System Code Type Description
HSDB
5900
Created by admin on Mon Mar 31 22:09:55 GMT 2025 , Edited by admin on Mon Mar 31 22:09:55 GMT 2025
PRIMARY
NSC
46449
Created by admin on Mon Mar 31 22:09:55 GMT 2025 , Edited by admin on Mon Mar 31 22:09:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID8062654
Created by admin on Mon Mar 31 22:09:55 GMT 2025 , Edited by admin on Mon Mar 31 22:09:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-580-0
Created by admin on Mon Mar 31 22:09:55 GMT 2025 , Edited by admin on Mon Mar 31 22:09:55 GMT 2025
PRIMARY
CAS
2819-86-5
Created by admin on Mon Mar 31 22:09:55 GMT 2025 , Edited by admin on Mon Mar 31 22:09:55 GMT 2025
PRIMARY
PUBCHEM
17783
Created by admin on Mon Mar 31 22:09:55 GMT 2025 , Edited by admin on Mon Mar 31 22:09:55 GMT 2025
PRIMARY
FDA UNII
TP4085FL43
Created by admin on Mon Mar 31 22:09:55 GMT 2025 , Edited by admin on Mon Mar 31 22:09:55 GMT 2025
PRIMARY