C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
CAS: 37847-52-2
Nom: 2,4-difluoro-1-phenylbenzene
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F

Molecular Processing

Molecular formula
C12H8F2
Molecular weight
190.19
Exact mass
190.0594
XLogP
3.63
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
51.79

Supplementary Information

InChIKey: JVHAJKHGPDDEEU-UHFFFAOYSA-N
Synonymes
2,4-Difluorobiphenyl37847-52-22,4-Difluoro-1,1'-biphenyl1,1'-Biphenyl, 2,4-difluoro-EINECS 253-690-2DTXSID70191277RefChem:443515DTXCID80113768253-690-22,4-Difluoro-1,1-biphenyl2,4-difluoro-1-phenylbenzeneMFCD000425152,4-Difluoro-1-phenyl-benzene2,4-Difluoro-1,1'-biphenyl; 2,4-Difluoro-1-phenylbenzene; 2,4-Difluorobiphenyl;Diflunisal Impurity 62',4'-difluorobiphenylRR42FH7YWLSCHEMBL412228SCHEMBL435274SCHEMBL435275SCHEMBL694142CHEMBL1219772,4 Difluoro-1,1'-biphenylSCHEMBL10428951SCHEMBL30216000JVHAJKHGPDDEEU-UHFFFAOYSA-SBB091095AKOS0062300032,4-Difluoro-1,1'-biphenyl, 97%CS-W015898
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Impliqué dans 32 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→