1,3,5-TRIS(BROMOMETHYL)BENZENE ,18226-42-1

1,3,5-TRIS(BROMOMETHYL)BENZENE

Basic Information
Product Name：	1,3,5-TRIS(BROMOMETHYL)BENZENE
CAS：	18226-42-1
English Synonyms：	BENZENE, 1,3,5-TRIS(BROMOMETHYL)- ; 1,3,5-TRIS(BROMOMETHYL)BENZENE ; ALPHA,ALPHA',ALPHA''-TRIBROMOMESITYLENE ; 1,3,5-TRI(BROMOMETHYL)BENZENE
MDL Number.：	MFCD00182500
H bond acceptor：	0
H bond donor：	0
Smile：	c1c(cc(cc1CBr)CBr)CBr
InChi：	InChI=1S/C9H9Br3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-3H,4-6H2
InChiKey：	InChIKey=GHITVUOBZBZMND-UHFFFAOYSA-N
Property
Melting Point：	94-99 DEG C
Comments：	APPLICATION: A MONOMER FOR SYNTHESIZING DENDRIMERS AND LIGHT EMITTING OLIGOMERS APPLICATION: USED IN A SYNTHESIS OF THE TRIFLUOROACETAMIDE DERIVATIVE OF TRIAZA[33]CYCLOPHANE RIDADR: UN 3261 8/PG 2 UNSPSC: 12171500 WGK: 3
Safety information
Symbol：	GHS05
Signal word：	Danger
Hazard statements：	H314
Precautionary statements：	P280-P305 + P351 + P338-P310
hazard symbol：	C
Risk Code：	R:34
Safe Code：	S:26-36/37/39-45
WGK Germany：	3

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