C1CCOC(C1)OC2=CC=C(C=C2)Br
CAS: 36603-49-3
Nombre: 2-(4-bromophenoxy)oxane
SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br

Molecular Processing

Molecular formula
C11H13BrO2
Molecular weight
257.13
Exact mass
256.0099
XLogP
3.35
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
58.36

Supplementary Information

InChIKey: MXDQGXMBJCGRCB-UHFFFAOYSA-N
Sinónimos
2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-32-(4-bromophenoxy)oxane2-(4-Bromophenoxy)tetrahydropyranMFCD00091551SCHEMBL5897Bromophenoxy)tetrahydro-2H-pyranDTXSID404052172-(4-bromophenoxy) tetrahydropyran2-(4-bromophenoxy)-tetrahydropyran2-(4-Bromo-phenoxy)-tetrahydropyranAKOS005254799CS-W0201672-(4-Bromophenoxy)-tetrahydro-2H-pyran2-(4-Bromophenoxyl)tetrahydro-2H-pyran4-Bromo-1-(2-tetrahydropyranoxy)benzenep-(2-tetrahydropyranyloxy)phenyl bromideAS-19861SY0663064-(tetrahydropyran-2-yloxy)-1-bromobenzeneST510384732-(4-Bromophenoxy)tetrahydro-2H-pyran, 98%H101261-bromo-4-(tetrahydro-2H-pyran-2-yloxy)benzeneF2224401-(2H-3,4,5,6-tetrahydropyran-2-yloxy)-4-bromobenzeneInChI=1/C11H13BrO2/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h4-7,11H,1-3,8H
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