C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Br
CAS: 69240-56-8
Name: 4-(4-bromophenoxy)benzaldehyde
SMILES: C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Br

Molecular Processing

Molecular formula
C13H9BrO2
Molecular weight
277.12
Exact mass
275.9786
XLogP
4.05
TPSA
26.3
H-bond donors
0
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
Molar refractivity
66.05

Supplementary Information

InChIKey: WMDDJOBNAOVSLP-UHFFFAOYSA-N
Synonyme
4-(4-Bromophenoxy)benzaldehyde69240-56-8DTXSID80442863RefChem:287853DTXCID80393684622-123-44-(4-Bromo-phenoxy)benzaldehydeMFCD08276811SCHEMBL2604944-(4-bromophenoxy) benzaldehyde4-Bromo-4'-formyldiphenyl EtherWMDDJOBNAOVSLP-UHFFFAOYSA-NAKOS0002600234-(4-Bromophenoxy)benzaldehyde, 97%AS-8717SY052875DB-074149B4900CS-0157440F494057
Quelle anzeigen →
An 11 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→