CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
CAS: 128-37-0
Nombre: 2,6-ditert-butyl-4-methylphenol
SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Molecular Processing

Molecular formula
C15H24O
Molecular weight
220.36
Exact mass
220.1827
XLogP
4.3
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
16
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
0.6
Molar refractivity
70.24

Supplementary Information

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N
Sinónimos
2,6-Di-tert-butyl-4-methylphenol128-37-0Butylhydroxytoluene2,6-Di-tert-butyl-p-cresol2,6-Di-t-butyl-4-methylphenolIonolStavoxDBPCImpruvolDalpacDeenaxIonoleKerabitTopanolVianolIonol CPAntioxidant KBAntioxidant 4KSumilizer BHTTopanol OTopanol OCVanlube PCAntioxidant 29Antioxidant 30Sustane BHTTenamene 3Vanlube PCXAgidolNonox TBCTenox BHT
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