CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O
CAS: 128-39-2
Nom: 2,6-ditert-butylphenol
SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O

Molecular Processing

Molecular formula
C14H22O
Molecular weight
206.33
Exact mass
206.1671
XLogP
3.99
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
65.51

Supplementary Information

InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N
Synonymes
2,6-DI-TERT-BUTYLPHENOL128-39-22,6-Di-t-butylphenol2,6-Bis(tert-butyl)phenolPhenol, 2,6-bis(1,1-dimethylethyl)-2,6-Bis(1,1-dimethylethyl)phenolEthanox 701Isonox 103Ethyl 701Ethyl AN 701Hitec 4701Phenol, 2,6-di-tert-butyl-2,6-Di-tert-butyl-phenolDTXSID6027052AN 701NSC-4917521294V58PFDTXCID007052CHEBI:131421RefChem:445274204-884-02,6-ditert-butylphenol2,6 Di-tert-butylphenol2,6-Bis(t-butyl)phenolMFCD00008820NSC 491752,6-(1,1-Dimethylethyl)phenolCHEMBL281071CAS-128-39-2CCRIS 5828
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Recherche Etendue

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