[1-(ETHOXYCARBONYL)ETHYL]TRIPHENYLPHOSPHONIUM BROMIDE ,30018-16-7

[1-(ETHOXYCARBONYL)ETHYL]TRIPHENYLPHOSPHONIUM BROMIDE

Basic Information
Product Name：	[1-(ETHOXYCARBONYL)ETHYL]TRIPHENYLPHOSPHONIUM BROMIDE
CAS：	30018-16-7
English Synonyms：	(1-ETHOXY-1-OXOPROPAN-2-YL)TRIPHENYLPHOSPHANIUM BROMIDE ; (2-ETHOXY-1-METHYL-2-OXOETHYL)TRIPHENYLPHOSPHONIUM BROMIDE ; ETHOXYCARBONYLETHYLTRIPHENYLPHOSPHONIUMBROMIDE ; ETHYL 1-(TRIPHENYLPHOSPHONIO)PROPIONATE BROMIDE ; (1-ETHOXYCARBONYL-ETHYL)-TRIPHENYL-PHOSPHONIUM ; (1-ETHOXY-1-OXOPROPAN-2-YL)TRIPHENYLPHOSPHONIUM BROMIDE ; CARBOETHOXYETHYL TRIPHENYLPHOSPHONIUM BROMIDE ; CARBETHOXY ETHYL TRIPHENYL PHOSPHONIUM BROMIDE ; PHOSPHONIUM, (2-ETHOXY-1-METHYL-2-OXOETHYL)TRIPHENYL-, BROMIDE ; CEETPPB ; NA ; [1-(ETHOXYCARBONYL)ETHYL]TRIPHENYLPHOSPHONIUM BROMIDE ; 1-CARBETHOXYETHYL TRIPHENYLPHOSPHONIUM BROMIDE ; (1-CARBOETHOXYETHYL)TRIPHENYLPHOSPHONIUM BROMIDE
MDL Number.：	MFCD00031605
H bond acceptor：	2
H bond donor：	0
Smile：	CCOC(=O)C(C)[P+](c1ccccc1)(c2ccccc2)c3ccccc3.[Br-]
InChi：	InChI=1S/C23H24O2P.BrH/c1-3-25-23(24)19(2)26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-19H,3H2,1-2H3;1H/q+1;/p-1
InChiKey：	InChIKey=RSYXORMKBUFAMS-UHFFFAOYSA-M
Property
Melting Point：	APPROX 130 DEG C DEC/145-149℃
Comments：	BRN: 3822244 EINECS: 250-002-2 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352128
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305+P351+P338-P302+P352-P321-P405-P501A

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