(S)-(-)-1,2-DI-O-BENZYLGLYCEROL ,20196-71-8

(S)-(-)-1,2-DI-O-BENZYLGLYCEROL

Basic Information
Product Name：	(S)-(-)-1,2-DI-O-BENZYLGLYCEROL
CAS：	20196-71-8
English Synonyms：	1-PROPANOL, 2,3-BIS(PHENYLMETHOXY)-, (2S)- ; ENDOTHERM ENP010 ; (S)-(-)-1,2-DI-O-BENZYLGLYCEROL ; (S)-(-)-2,3-DIBENZYLOXY-1-PROPANOL
MDL Number.：	MFCD02683556
H bond acceptor：	3
H bond donor：	1
Smile：	c1ccc(cc1)COC[C@H](CO)OCc2ccccc2
InChi：	InChI=1S/C17H20O3/c18-11-17(20-13-16-9-5-2-6-10-16)14-19-12-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2/t17-/m0/s1
InChiKey：	InChIKey=FBDGHDWQYGJZQU-KRWDZBQOSA-N
Property
Boiling Point：	153-156 DEG C/0.4 MMHG(LIT)
Density：	DENSITY: 1.08 G/ML AT 25 DEG C(LIT)
Physical Property：	FLASHPOINT: 110 DEG C FLASHPOINT: 230 DEG F REFRACTIVE INDEX: N20/D 1.552(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -18 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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