(S)-(+)-BENZOIN ,5928-67-6 _Chemical Cloud Database

(S)-(+)-BENZOIN

Basic Information
Product Name：	(S)-(+)-BENZOIN
CAS：	5928-67-6
English Synonyms：	(S)-2-HYDROXY-2-PHENYLACETOPHENONE ; (S)-(+)-BENZOIN ; S(-)-BENZOIN ; (S)-BENZOIN
MDL Number.：	MFCD00064252
H bond acceptor：	2
H bond donor：	1
Smile：	c1ccc(cc1)[C@@H](C(=O)c2ccccc2)O
InChi：	InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m0/s1
InChiKey：	InChIKey=ISAOCJYIOMOJEB-ZDUSSCGKSA-N
Property
Melting Point：	135-137 DEG C(LIT)
Comments：	APPLICATION: CHIRAL STARTING MATERIAL OPTICAL ACTIVITY: [ALPHA]19/D +115 DEG, C = 1.5 IN ACETONE UNSPSC: 12352100 WGK: 3
Information：	OPTICAL PURITY: EE: 99% (HPLC)
Safety information
WGK Germany：	3

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