1,2-O-异亚丙基-α-D-呋喃木糖

pro_cas
pro_cdbregno
CCD00042069
pro_formula
C8 H14 O5
pro_molWeight
190.194

basic_info

Product_Name: 1,2-O-异亚丙基-α-D-呋喃木糖
中文同义词: 1,2-O-异亚丙基-α-D-呋喃木糖 ; 1,2-异丙叉-D-木糖 ; 1,2-氧-异亚丙基-D-木五环糖 ; 1,2-氧-异亚丙基-α-d-木五环糖 ; 单丙酮-D-木糖
EnglishSynonyms: 1,2-O-ISOPROPYLIDENE-A-D-XYLOFURANOSE ; 1,2-O-(1-METHYLETHYLIDENE)-ALPHA-D-XYLOFURANOSE ; 1,2-ISOPROPYLIDENE-D-XYLOFURANOSE ; 1,2-DI-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE ; ALPHA-D-XYLOFURANOSE, 1,2-O-(1-METHYLETHYLIDENE)- ; 1,2-O-ISOPROPYLIDINE-D-XYLOFURANOSE ; (3AR,5R,6S,6AR)-5-(HYDROXYMETHYL)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-6-OL ; (3AR,5R,6S,6AR)-5-(HYDROXYMETHYL)-2,2-DIMETHYL-3A,5,6,6A-TETRAHYDROFURO[4,5-D][1,3]DIOXOL-6-OL ; 1,2-O-ISOPROPYLIDENE-ALPHA-D-(-)-XYLOFURANOSE ; 1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE ; ISOPROPYLIDENE-D-XYLOFURANOSE, 1,2- ; MONO-ACETONE XYLOSE ; 1,2-O-ISOPROPYLIDENE-D-XYLOFURANOSE
pro_mdlNumber: MFCD00063295
pro_acceptors: 5
pro_donors: 2
pro_smile: CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)CO)O)C
InChi: InChI=1S/C8H14O5/c1-8(2)12-6-5(10)4(3-9)11-7(6)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5+,6-,7-/m1/s1
InChiKey: InChIKey=JAUQZVBVVJJRKM-XZBKPIIZSA-N

property

MeltingPoint: 69-71 DEG C(LIT)
Boiling_Point: 112-114 DEG C/0.06 MMHG(LIT)
Comments: OPTICAL ACTIVITY: [ALPHA]25/D -19.2 DEG, C = 1 IN H2O
STORAGE TEMPERATURE: 2-8 DEG C
UNSPSC: 12352100
WGK: 3

secure_info

secure_wgk_germany: 3

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