tert-Butyl bromoacetate ,5292-43-3 _Chemical Cloud Database

tert-Butyl bromoacetate

Basic Information
Product Name：	tert-Butyl bromoacetate
CAS：	5292-43-3
English Synonyms：	TERT-BUTYL 2-BROMOACETATE ; 1,1-DIMETHYLETHYL BROMOACETATE ; T-BUTYL BROMOACETATE ; BUTYLBROMOACETATE-TERT ; ACETIC ACID, BROMO-, 1,1-DIMETHYLETHYL ESTER ; TERT-BUTYL BROMOACETATE ; BROMOACETIC ACID TERT-BUTYL ESTER ; 2-BROMO ACETIC ACID TERT-BUTYL ESTER ; T-BUTYL 2-BROMO ACETATE ; EMOLECULES 479733
MDL Number.：	MFCD00000188
H bond acceptor：	2
H bond donor：	0
Smile：	BrCC(=O)OC(C)(C)C
InChi：	InChI=1S/C6H11BrO2/c1-6(2,3)9-5(8)4-7/h4H2,1-3H3
InChiKey：	InChIKey=BNWCETAHAJSBFG-UHFFFAOYSA-N
Property
Boiling Point：	50 DEG C/10 MMHG(LIT)/50 °C
Density：	1.321g/mLat25°C(lit.)
Physical Property：	FLASHPOINT: 120.2 DEG F FLASHPOINT: 49 DEG C REFRACTIVE INDEX: N20/D 1.445(LIT)
Comments：	APPLICATION: COMMON ALKYLATING AGENT. USED IN THE SYNTHESIS OF THE COLLAGENASE INHIBITOR (S,S,R)-(-)-ACTINONIN. BUILDING BLOCK FOR SUBSTITUTED T-BUTYL ACETATES. EMPLOYED IN THE SYNTHESIS OF A DIHYDROPYRANYL PRELINKER WHICH WAS USED, IN TURN, IN AN EFFICIENT POLYMER-ASSISTED DEPROTECTION OF OLIGOSACCHARARIDES RIDADR: UN 1993 3/PG 3 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS02 GHS07
Signal word：	Warning
Hazard statements：	H226-H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:10-36/37/38
Safe Code：	S:26
UN Code：	1993
WGK Germany：	3

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