Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> D >> 2,3:4,5-Dianhydro-1,6-di-O-(methylsulfonyl)-L-iditol

2,3:4,5-Dianhydro-1,6-di-O-(methylsulfonyl)-L-iditol
[CAS# 29171-77-5]

List of Suppliers
Carbosynth China Ltd. China Inquire  
+86 (512) 6260-5585
sales@carbosynth.com
QQ chat
Chemical manufacturer since 2006
chemBlink standard supplier since 2016
Complete supplier list of 2,3:4,5-Dianhydro-1,6-di-O-(methylsulfonyl)-L-iditol
Identification
Name 2,3:4,5-Dianhydro-1,6-di-O-(methylsulfonyl)-L-iditol
Synonyms DMDAI; DMDAI-L; Dimesyldianhydroidite
Molecular Structure CAS # 29171-77-5, 2,3:4,5-Dianhydro-1,6-di-O-(methylsulfonyl)-L-iditol, DMDAI, DMDAI-L, Dimesyldianhydroidite
Molecular Formula C8H14O8S2
Molecular Weight 302.32
CAS Registry Number 29171-77-5
Properties
Solubility Slightly soluble (2.4 g/L) (25 ºC), Calc.*
Density 1.573±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 129-130 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Horvath, Tibor; HU 157261 1970.
Market Analysis Reports
List of Reports Available for 2,3:4,5-Dianhydro-1,6-di-O-(methylsulfonyl)-L-iditol
Related Products
Diammonium sulfite monohydrate  Diammonium tetrachloromercurate  Diammonium tetrafluoroberyllate  Diammonium tetrakis(thiocyanato)mercurate  Diammonium trisulfide  Diamylamine  Diamyl phthalate  1,6:2,3-Dianhydro-4-O-benzyl-beta-D-mannopyranose  1,6:2,3-Dianhydro-4-O-[2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]-beta-D-mannopyranose  1,2:4,5-Dianhydro-3-deoxypentitol  1,2:5,6-Dianhydrogalactitol  1,4:3,6-Dianhydro-D-glucitol 2-acetate  (Z)-Dianhydro-D-glucitol mono(hydrogen 2-butenedioate)  1,4:3,6-Dianhydro-alpha-D-glucopyranose  1,4:3,6-Dianhydro-D-threo-2,5-hexodiulose  1,4:3,6-Dianhydro-D-mannitol mono-9-octadecenoate  1,6:2,3-Dianhydro-beta-D-mannopyranose  1,6:2,3-Dianhydro-4-O-[6-methyl-2,3-bis-O-(phenylmethyl)-beta-D-glucopyranuronosyl]-beta-D-mannopyranose  (12E)-3,7:6,10-Dianhydro-2,4,5,12,13-pentadeoxy-8,9,11-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-13-iodo-L-arabino-D-allo-tridec-12-enonic acid methyl ester  1,5:2,3-Dianhydro-4,6-O-[(R)-phenylmethylene]-D-allitol