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Details

Stereochemistry MIXED
Molecular Formula C14H22O
Molecular Weight 206.3239
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DI-SEC-BUTYLPHENOL

SMILES

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

InChI

InChIKey=ROOPEIGRBDVOKP-UHFFFAOYSA-N
InChI=1S/C14H22O/c1-5-10(3)12-8-7-9-13(15)14(12)11(4)6-2/h7-11,15H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H22O
Molecular Weight 206.3239
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:11:51 GMT 2023
Edited
by admin
on Sat Dec 16 10:11:51 GMT 2023
Record UNII
7B388JB353
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DI-SEC-BUTYLPHENOL
Systematic Name English
PHENOL, 2,3-BIS(1-METHYLPROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
7B388JB353
Created by admin on Sat Dec 16 10:11:51 GMT 2023 , Edited by admin on Sat Dec 16 10:11:51 GMT 2023
PRIMARY
CAS
137245-55-7
Created by admin on Sat Dec 16 10:11:51 GMT 2023 , Edited by admin on Sat Dec 16 10:11:51 GMT 2023
PRIMARY
PUBCHEM
22236717
Created by admin on Sat Dec 16 10:11:51 GMT 2023 , Edited by admin on Sat Dec 16 10:11:51 GMT 2023
PRIMARY