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1529-68-6

Name 1,2,3,4-Tetrabromobutane
CAS 1529-68-6
EINECS(EC#) 216-221-2
Molecular Formula C4H6Br4
MDL Number MFCD00017883
Molecular Weight 373.71
MOL File 1529-68-6.mol
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Chemical Properties

Melting point  115.05°C
Boiling point  259.32°C (rough estimate)
density  2.5297 (rough estimate)
refractive index  1.6106 (estimate)
CAS DataBase Reference 1529-68-6(CAS DataBase Reference)
NIST Chemistry Reference Butane, 1,2,3,4-tetrabromo-(1529-68-6)
EPA Substance Registry System 1529-68-6(EPA Substance)

Safety Data

Symbol(GHS) 
GHS07,GHS05,GHS09
Signal word  Danger
Hazard statements  H411-H315-H318-H335
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310

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