C1=CC=C(C(=C1)O)OCCO
CAS: 4792-78-3
Nombre: 2-(2-hydroxyethoxy)phenol
SMILES: C1=CC=C(C(=C1)O)OCCO

Molecular Processing

Molecular formula
C8H10O3
Molecular weight
154.16
Exact mass
154.063
XLogP
0.76
TPSA
49.69
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
40.69

Supplementary Information

InChIKey: AMCOCUDBDKVWRZ-UHFFFAOYSA-N
Sinónimos
2-(2-Hydroxyethoxy)phenolPhenol, 2-(2-hydroxyethoxy)-EINECS 225-346-1DTXSID5063607AMCOCUDBDKVWRZ-UHFFFAOYSA-Pyrocatechol mono-(2-hydroxy ethyl)-etherRefChem:84076DTXCID5040594225-346-1AMCOCUDBDKVWRZ-UHFFFAOYSA-NInChI=1/C8H10O3/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4,9-10H,5-6H24792-78-3o-(Hydroxyethoxy)phenolMFCD000028582-(2-hydroxyphenoxy)ethanol2-(beta-Hydroxyethoxy)phenolCatechol, mono(beta-hydroxyethyl)etherCatechol hydroxyethyl ether2-(2'-hydroxyethoxy)phenol2-(2-hydroxyethoxy)-phenol2-(2-hydroxyethyloxy)phenolSCHEMBL1030614SCHEMBL6240194SCHEMBL70558862-(.beta.-Hydroxyethoxy)phenolSCHEMBL19924945HMS1775J172-(2-Hydroxyethoxy)phenol, 98%SBB008523AKOS001025469
Ver fuente →
Participa en 19 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→