ALPHA-BROMOISOBUTYRYL BROMIDE ,20769-85-1 _ChemCD

ALPHA-BROMOISOBUTYRYL BROMIDE

basic_info
Product_Name：	ALPHA-BROMOISOBUTYRYL BROMIDE
CAS：	20769-85-1
EnglishSynonyms：	EMOLECULES 485372 ; ALPHA-BROMOISOBUTYRYL BROMIDE ; 2-BROMO-2-METHYLPROPANOYL BROMIDE ; Α-BROMOISOBUTYRYL BROMIDE ; 2-BROMOISOBUTYRYL BROMIDE ; PROPANOYL BROMIDE, 2-BROMO-2-METHYL- ; BROMOISOBUTYRYL(2-) BROMIDE ; BIBB ; 2-BROMO-2-METHYLPROPIONYL BROMIDE
pro_mdlNumber：	MFCD00000122
pro_acceptors：	1
pro_donors：	0
pro_smile：	BrC(C(=O)Br)(C)C
InChi：	InChI=1S/C4H6Br2O/c1-4(2,6)3(5)7/h1-2H3
InChiKey：	InChIKey=YOCIJWAHRAJQFT-UHFFFAOYSA-N
property
Boiling_Point：	162-164 DEG C(LIT)/162-164℃
Density：	1.86g/mLat25°C(lit.)
PhysicalProperty：	FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F REFRACTIVE INDEX: N20/D 1.507(LIT)
Comments：	APPLICATION: USED TO FORM AN N-PROTECTED HALODIENAMIDE WHICH PROVIDED FOUR- AND FIVE-MEMBERED LACTAMS IN THE PRESENCE OF COPPER(I) AND A TERTIARY AMINE. ATOM TRANSFER RADICAL POLYMERIZATION (ATRP) INITIATOR COMMONLY USED TO FUNCTIONALIZE ALCOHOLS OR OXIDIZED SURFACES RIDADR: UN 3265 8/PG 2 UNSPSC: 12352100 WGK: 3
secure_info
secure_symbol：	GHS05 GHS07
secure_signal_word：	Danger
secure_risk_stmt：	H302-H314
secure_cautionary_stmt：	P280-P305 + P351 + P338-P310
secure_damage_code：	C
secure_risk_disclosure_stmt：	R:22-34
secure_security_stmt：	S:26-36/37/39-45
secure_un_code：	3265
secure_wgk_germany：	3

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