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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26O
Molecular Weight 234.377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5,6-TRIISOPROPYL-M-CRESOL

SMILES

CC(C)C1=CC(C)=C(C(C)C)C(O)=C1C(C)C

InChI

InChIKey=OHWKAUYBGVQXAX-UHFFFAOYSA-N
InChI=1S/C16H26O/c1-9(2)13-8-12(7)14(10(3)4)16(17)15(13)11(5)6/h8-11,17H,1-7H3

HIDE SMILES / InChI

Molecular Formula C16H26O
Molecular Weight 234.377
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 12:26:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:41 GMT 2023
Record UNII
46J56G22VJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5,6-TRIISOPROPYL-M-CRESOL
Systematic Name English
PHENOL, 3-METHYL-2,5,6-TRIS(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40240266
Created by admin on Sat Dec 16 12:26:41 GMT 2023 , Edited by admin on Sat Dec 16 12:26:41 GMT 2023
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PUBCHEM
3023307
Created by admin on Sat Dec 16 12:26:41 GMT 2023 , Edited by admin on Sat Dec 16 12:26:41 GMT 2023
PRIMARY
CAS
94022-22-7
Created by admin on Sat Dec 16 12:26:41 GMT 2023 , Edited by admin on Sat Dec 16 12:26:41 GMT 2023
PRIMARY
FDA UNII
46J56G22VJ
Created by admin on Sat Dec 16 12:26:41 GMT 2023 , Edited by admin on Sat Dec 16 12:26:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
301-517-7
Created by admin on Sat Dec 16 12:26:41 GMT 2023 , Edited by admin on Sat Dec 16 12:26:41 GMT 2023
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