C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)F
CAS: 84352-10-3
Name: 2-fluoro-4-phenylmethoxyphenol
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)F

Molecular Processing

Molecular formula
C13H11FO2
Molecular weight
218.23
Exact mass
218.0743
XLogP
3.11
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
58.84

Supplementary Information

InChIKey: OPRUTERQSYYYFE-UHFFFAOYSA-N
Synonyms
4-(BENZYLOXY)-2-FLUOROPHENOL84352-10-3RefChem:515211849-373-92-fluoro-4-phenylmethoxyphenolPhenol, 2-fluoro-4-(phenylmethoxy)-MFCD231109354-benzyloxy-2-fluorophenol4-benzyloxy-2-fluoro-phenolSCHEMBL7779413OPRUTERQSYYYFE-UHFFFAOYSA-NJDA35210AKOS034072228BS-32848DB-205184CS-0191102E92552EN300-658419F629054Z1513853024
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