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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 3,5-DI-SEC-BUTYLPHENOL

SMILES

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

InChI

InChIKey=PFBHMJJMZWUEAI-UHFFFAOYSA-N
InChI=1S/C14H22O/c1-5-10(3)12-7-13(11(4)6-2)9-14(15)8-12/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 18:20:28 GMT 2023
Edited
by admin
on Sat Dec 16 18:20:28 GMT 2023
Record UNII
1J8W9H8R2F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DI-SEC-BUTYLPHENOL
Systematic Name English
PHENOL, 3,5-BIS(1-METHYLPROPYL)-
Systematic Name English
PHENOL, 3,5-DI-SEC-BUTYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
139784
Created by admin on Sat Dec 16 18:20:28 GMT 2023 , Edited by admin on Sat Dec 16 18:20:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID90873068
Created by admin on Sat Dec 16 18:20:28 GMT 2023 , Edited by admin on Sat Dec 16 18:20:28 GMT 2023
PRIMARY
CAS
14556-13-9
Created by admin on Sat Dec 16 18:20:28 GMT 2023 , Edited by admin on Sat Dec 16 18:20:28 GMT 2023
PRIMARY
FDA UNII
1J8W9H8R2F
Created by admin on Sat Dec 16 18:20:28 GMT 2023 , Edited by admin on Sat Dec 16 18:20:28 GMT 2023
PRIMARY