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{[(2Z)-4-chlorobut-2-en-1-yl]oxy}benzene (52159-49-6)

Identification
Name:{[(2Z)-4-chlorobut-2-en-1-yl]oxy}benzene
Synonyms:NSC91131;AC1NTFUP;[(Z)-4-chlorobut-2-enoxy]benzene;NSC-91131;52159-49-6
CAS:52159-49-6
Molecular Formula: C10H11ClO
Molecular Weight: 182.6467
InChI: InChI=1/C10H11ClO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-7H,8-9H2/b5-4-
Molecular Structure: (C10H11ClO) NSC91131;AC1NTFUP;[(Z)-4-chlorobut-2-enoxy]benzene;NSC-91131;52159-49-6
Properties
Flash Point: 129.3°C
Boiling Point: 285.9°C at 760 mmHg
Density:1.087g/cm3
Refractive index:1.528
Flash Point: 129.3°C
Safety Data