1,2:5,6-DI-O-ISOPROPYLIDENE-D-MANNITOL ,1707-77-3

1,2:5,6-DI-O-ISOPROPYLIDENE-D-MANNITOL

Basic Information
Product Name：	1,2:5,6-DI-O-ISOPROPYLIDENE-D-MANNITOL
CAS：	1707-77-3
English Synonyms：	1,2:5,6-BIS-O-(1-METHYLETHYLIDENE)-D-MANNITOL ; DIACETONE-D-MAN ; 1,2:5,6-BIS-O-(1-METHYLETHYLIDENE)-D-MARNITOL ; (2,2,2',2'-TETRAMETHYL-[4,4']BI[[1,3]DIOXOLANYL]-5-YL)-METHANOL ; 1,2:5,6-DI-O-ISOPROPYLIDENE-D-MANNITOL ; 1,2:5,6-DI-O-ISOPROPYLIDENE-D-MANITOL ; (1S,2S)-1,2-BIS((R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANE-1,2-DIOL ; 1,2,5,6-DI-O-ISOPROPYLIDENE-D-MANNITOL ; DIACETONE-D-MANNITOL ; 1,2:5,6-DIACETONE-D-MANNITOL ; MANNITOL DIACETONIDE ; (1S,2S)-1,2-BIS[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]ETHANE-1,2-DIOL ; 1,2,5,6-DIACETONE-D-MANNITOL ; D-MANNITOL DIACETONIDE
MDL Number.：	MFCD00003211
H bond acceptor：	6
H bond donor：	2
Smile：	CC1(OC[C@@H](O1)[C@H]([C@@H]([C@H]2COC(O2)(C)C)O)O)C
InChi：	InChI=1S/C12H22O6/c1-11(2)15-5-7(17-11)9(13)10(14)8-6-16-12(3,4)18-8/h7-10,13-14H,5-6H2,1-4H3/t7-,8-,9-,10-/m1/s1
InChiKey：	InChIKey=ODYBCPSCYHAGHA-ZYUZMQFOSA-N
Property
Melting Point：	120-122 DEG C(LIT)/121°C
Comments：	OPTICAL ACTIVITY: [ALPHA]/D +6.0+/-1.0 DEG, C = 5 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Safe Code：	S:22,24/25
WGK Germany：	3

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