CAS RN 559-91-1
IUPAC Nombre:
2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one
Sinónimos:
2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one
Peso molecular (g/mol):
274.14
Fórmula molecular:
C10H5F7O
InChi Key:
UKYZDGAVBNKBPQ-UHFFFAOYSA-N
SMILES:
FC(F)(F)C(F)(F)C(F)(F)C(=O)C1=CC=CC=C1
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(Heptafluorobutiro)fenona, 99 %, Thermo Scientific Chemicals
CAS: 559-91-1 Fórmula molecular: C10H5F7O Peso molecular (g/mol): 274.138 Número MDL: MFCD00077552 Clave InChI: UKYZDGAVBNKBPQ-UHFFFAOYSA-N Sinónimo: heptafluoropropyl phenyl ketone,heptafluorobutyrophenone,phenyl heptafluoropropyl ketone,pubchem20274,heptafluorobutyro phenone,1-heptafluorobutyryl benzene,heptafluoropropylphenylketone,2,2,3,3,4,4,4-heptafluoro-1-phenyl-butan-1-one PubChem CID: 238424 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluoro-1-fenilbutan-1-ona SMILES: C1=CC=C(C=C1)C(=O)C(C(C(F)(F)F)(F)F)(F)F