C1COC(O1)C2=CC=C(C=C2)Br
CAS: 10602-01-4
Name: 2-(4-bromophenyl)-1,3-dioxolane
SMILES: C1COC(O1)C2=CC=C(C=C2)Br

Molecular Processing

Molecular formula
C9H9BrO2
Molecular weight
229.07
Exact mass
227.9786
XLogP
2.49
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
48.79

Supplementary Information

InChIKey: ZYIMHOWVWWHLDN-UHFFFAOYSA-N
Synonyme
2-(4-bromophenyl)-1,3-dioxolane10602-01-4DTXSID50378741RefChem:251975DTXCID00329768MFCD013189504-Bromobenzaldehyde Ethylene Acetal1-Bromo-4-(1,3-dioxolan-2-yl)benzene1,3-Dioxolane, 2-(4-bromophenyl)-2-(4'-bromophenyl)-1,3-dioxolane2-(4-Bromophenyl) DioxolaneSCHEMBL251443SCHEMBL273936574-bromobenzaldehyde ethylene ketal2-(p-bromophenyl)-1,3-dioxolanp-bromobenzaldehyde ethylene acetal2-(4 bromophenyl)-1, 3-dioxolane2-(4-bromo-phenyl)-1,3-dioxolane2-(4-bromophenyl)-[1,3]dioxolaneSBB0973912-(4-bromophenyl)-[1,3]-dioxolaneAKOS0050715462-(4-Bromo-phenyl)-[1,3]dioxolaneAD-0736SY0509281-bromo-4-(1,3-dioxolan-2-yl) benzeneDB-012766B2100CS-0035897A10168
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