CC1=CC(=CC(=C1O)C)C=O
CAS: 2233-18-3
Nombre: 4-hydroxy-3,5-dimethylbenzaldehyde
SMILES: CC1=CC(=CC(=C1O)C)C=O

Molecular Processing

Molecular formula
C9H10O2
Molecular weight
150.18
Exact mass
150.0681
XLogP
1.82
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
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
0.222
Molar refractivity
42.97

Supplementary Information

InChIKey: UYGBSRJODQHNLQ-UHFFFAOYSA-N
Sinónimos
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-34-Hydroxy-3,5-dimethylbenzaldehydeBenzaldehyde, 4-hydroxy-3,5-dimethyl-4-Formyl-2,6-xylenol23PA2PMP9FNSC-128405DTXSID8062282RefChem:486987DMHB-3,5DTXCID2036665218-774-54-Hydroxy-3,5-DiMethyl-BenzaldehydeMFCD00006946EINECS 218-774-5NSC 128405Benzaldehyde,5-dimethyl-UNII-23PA2PMP9F4-formyl-2,6-dimethylphenolSCHEMBL143965orb2940001SCHEMBL6282292SCHEMBL63802113,5 -dimethyl-4-hydroxybenzaldehyde3,5-dimethyl-4-hydroxy benzaldehyde3,5-dimethyl-4-hydroxy-benzaldehyde4-hydroxy 3,5-dimethyl benzaldehyde4-hydroxy-3, 5-dimethylbenzaldehyde4-Hydroxy-3,5-dimethyl benzaldehydeNSC128405
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