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1,2:5,6-di-O-isopropylidene-D-glucitol structure, CAS 53735-98-1

1,2:5,6-di-O-isopropylidene-D-glucitol

CAS Number53735-98-1

SynonymsDiacetone-D-mannitol; D-Mannitol,1,2:5,6-bis-O-(1-methylethylidene); Mannitol,2:5,6-di-O-isopropylidene-,D; 1,2:5,6-di-O-isopropylidene-D-gluciol; (1S,2S)-1,2-bis[(R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol; Diisopropylidene mannitol; Mannitol,1,2:5,6-di-O-isopropylidene-,D; 1,2:5,6-di-O-isopropylidene-D-glucitol; O1,O2,O5,O6-Diisopropyliden-D-glucit; O1,O2,O5,O6-diisopropylidene-D-glucitol; 1,6-Diacetone D-mannitol; 1,2-di(2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol; 1,2:5,6-di-O-isopropylidene-D-sorbitol; 1,2:5,6-di-isopropylidene-D-sorbitol; D-Mannitol,2:5,6-bis-O-(1-methylethylidene)

Molecular FormulaC12H22O6

Molecular Weight260.28

Purity98%

Density1.175g/cm3

Boiling Point382ºC at 760 mmHg

Melting Point109-113 °C (lit.)

Flash Point

Appearancepowder

EINECS209-486-0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1197191 Purity: 98%
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Quality Control of [ 53735-98-1 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number53735-98-1
Catalog No.2A-1197191
Chinese Name1,2:5,6-di-O-isopropylidene-D-glucitol
SynonymsDiacetone-D-mannitol; D-Mannitol,1,2:5,6-bis-O-(1-methylethylidene); Mannitol,2:5,6-di-O-isopropylidene-,D; 1,2:5,6-di-O-isopropylidene-D-gluciol; (1S,2S)-1,2-bis[(R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol; Diisopropylidene mannitol; Mannitol,1,2:5,6-di-O-isopropylidene-,D; 1,2:5,6-di-O-isopropylidene-D-glucitol; O1,O2,O5,O6-Diisopropyliden-D-glucit; O1,O2,O5,O6-diisopropylidene-D-glucitol; 1,6-Diacetone D-mannitol; 1,2-di(2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol; 1,2:5,6-di-O-isopropylidene-D-sorbitol; 1,2:5,6-di-isopropylidene-D-sorbitol; D-Mannitol,2:5,6-bis-O-(1-methylethylidene)
Molecular FormulaC12H22O6
Molecular Weight260.28
Purity98
Density1.175g/cm3
Boiling Point382ºC at 760 mmHg
Melting Point109-113 °C (lit.)
Appearancepowder
EINECS209-486-0
PubChem ID24894140
MDL NumberMFCD00005544
SMILES[H][C@@]1(O[C@H]2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl)[C@H]3COC(C)(C)O3
InChI1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7+,8-,9-,10-/m1/s1
InChI KeyKEJGAYKWRDILTF-JDDHQFAOSA-N
Beilstein/REAXYS84386
NACRES CodeNA.22
UNSPSC12352201
MSDSmsds/199016_1_53735_98_1.pdf
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