C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=O
CAS: 121124-94-5
Name: 5-bromo-2-phenylmethoxybenzaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=O

Molecular Processing

Molecular formula
C14H11BrO2
Molecular weight
291.14
Exact mass
289.9942
XLogP
3.84
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
17
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
0.071
Molar refractivity
70.3

Supplementary Information

InChIKey: LXYOEDGDQBDZFK-UHFFFAOYSA-N
Synonyme
2-(benzyloxy)-5-bromobenzaldehyde121124-94-55-bromo-2-(phenylmethoxy)benzaldehydeDTXSID00352692RefChem:253247DTXCID703037575-bromo-2-phenylmethoxybenzaldehydeMFCD000461542-benzyloxy-5-bromo-benzaldehyde2-Benzyloxy-5-bromobenzaldehydeSCHEMBL822695-Bromo-2-benzyloxybenzaldehydeSCHEMBL296903965-bromo-2-benzyloxy-benzaldehydeLXYOEDGDQBDZFK-UHFFFAOYSA-NALBB-001230BBL015530SBB005022STK044969AKOS0002710812-(Benzyloxy)-5-bromobenzenecarbaldehydeAS-48213SY131755DB-028559CS-0116526ST45144347EN300-07670F19789F307426Z26356298
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