CC(C)(C)C1=CC=CC=C1O
CAS: 88-18-6
Nombre: 2-tert-butylphenol
SMILES: CC(C)(C)C1=CC=CC=C1O

Molecular Processing

Molecular formula
C10H14O
Molecular weight
150.22
Exact mass
150.1045
XLogP
2.69
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
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
0.4
Molar refractivity
46.81

Supplementary Information

InChIKey: WJQOZHYUIDYNHM-UHFFFAOYSA-N
Sinónimos
2-TERT-BUTYLPHENOL88-18-62-t-Butylphenolo-tert-Butylphenolo-t-ButylphenolPhenol, 2-(1,1-dimethylethyl)-Phenol, o-tert-butyl-2-(1,1-Dimethylethyl)phenol2-tert-Butyl-1-hydroxybenzeneDTXSID2026525Phenol, o-(tert-butyl)-NL2FPV3N0ZBenzene, 1-tert-butyl-2-hydroxy-DTXCID206525RefChem:910268201-807-22-(tert-butyl)phenolTERT-BUTYLPHENOL27178-34-3Phenol, (1,1-dimethylethyl)-t-Butylphenol2-tert-Butyl-phenolortho-tert-butylphenolPhenol, 2-tert-butyl-MFCD000022232-(1,1-dimethylethyl)-phenolCAS-88-18-6CCRIS 5825HSDB 5255EINECS 201-807-2
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