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(Carbethoxymethyl)triphenylphosphonium bromide	Predict NMR spectrum	RN:  1530-45-6 MF:  C22H22BrO2P MW:  429.29324 mp (°C):  158
InChI:  1S/C22H22O2P.BrH/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1 InChIKey:  VJVZPTPOYCJFNI-UHFFFAOYSA-M	H donor:  0 H acceptor:  2 Rotatable bond:  7 Stereocenter:  0	cLogP:  1.808 cLogS:  -5.618 Polar surface:  26.3
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