C1=CC=C(C=C1)COC2=CC=C(C=C2)CCO
CAS: 61439-59-6
Nombre: 2-(4-phenylmethoxyphenyl)ethanol
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCO

Molecular Processing

Molecular formula
C15H16O2
Molecular weight
228.29
Exact mass
228.115
XLogP
2.8
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
68.01

Supplementary Information

InChIKey: JCUJAHLWCDISCC-UHFFFAOYSA-N
Sinónimos
61439-59-6p-(Benzyloxy)phenethyl alcoholEINECS 262-795-2DTXSID80210382RefChem:857937DTXCID80132873262-795-22-(4-Benzyloxyphenyl)ethanol2-(4-(Benzyloxy)phenyl)ethanol2-(4-phenylmethoxyphenyl)ethanol4-(Benzyloxy)phenethyl alcohol4-Benzyloxyphenethyl AlcoholBenzeneethanol, 4-(phenylmethoxy)-4-Benzyloxyphenylethyl alcoholMFCD000175322-[4-(Benzyloxy)phenyl]ethanol2-[4-(benzyloxy)phenyl]ethan-1-ol2-(4-(benzyloxy)phenyl)ethan-1-ol2-[4-(phenylmethoxy)phenyl]ethan-1-ol2-(p-Benzyloxyphenyl)ethanol4-(Phenylmethoxy)benzeneethanol1-benzyloxy-4-(2-hydroxyethyl)benzeneSCHEMBL57004-benzyloxy phenethyl alcohol2-(4-Benzyloxyphenyl)-ethanol4-Benzyloxyphenyl ethyl alcoholSCHEMBL122309032-(4-Benzyloxy-phenyl)-ethanolSBB071441AKOS005207242
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