CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O
CAS: 1620-98-0
Nombre: 3,5-ditert-butyl-4-hydroxybenzaldehyde
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O

Molecular Processing

Molecular formula
C15H22O2
Molecular weight
234.34
Exact mass
234.162
XLogP
3.8
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
70.89

Supplementary Information

InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N
Sinónimos
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-0Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-3,5-ditert-butyl-4-hydroxybenzaldehydeBenzaldehyde, 3,5-di-tert-butyl-4-hydroxy-BHT-CHODTXSID705765895VTI93VUL4-Hydroxy-3,5-di-tert-butylbenzaldehydeNSC-14450DTXCID8031447RefChem:91402216-592-0MFCD000088263,5-Di-t-butyl-4-hydroxybenzaldehyde3,5-bis(tert-butyl)-4-hydroxybenzaldehyde4-Formyl-2,6-di-tert-butylphenolNSC144503,5-bis(1,1-dimethylethyl)-4-hydroxybenzaldehyde3,5-ditert-Butyl-4-hydroxy-benzaldehydeEINECS 216-592-0NSC 14450UNII-95VTI93VULBRN 09825263,5-Di-tert-butyl-4-hydroxy-benzaldehyde2,6-Di-tert-Butyl-4-formylphenol3,5-di(Tert-butyl)-4-hydroxybenzaldehyde3,5-Di-tert-Butyl-4-hydroxybenzylaldehydeSCHEMBL857644-08-00-00601 (Beilstein Handbook Reference)
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