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Isosorbide dimethyl ether, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

Isosorbide dimethyl ether, 98%

CAS: 5306-85-4

Ref. 02-A17516

25g
54.00 €
100g
145.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Isosorbide dimethyl ether, 98%
Synonyms:
  • dimethyl isosorbide
  • (3R,6S)-3,6-dimethoxyhexahydrofuro[3,2-b]furan
  • 1,4:3,6-Dianhydro-2,5-O-dimethyl-D-glucitol
  • 1,4:3,6-Dianhydro-2,5-di-O-methyl-<span class="text-smallcaps">D</span>-glucitol
  • 1,4:3,6-Dianhydro-D-glucitol dimethyl ether
  • 1,4:3,6-Dianhydro-D-sorbitol dimethyl ether
  • 1,4:3,6-Dianhydrosorbitol 2,5-dimethyl ether
  • 1,4:3,6-dianhydro-2,5-di-O-methyl-D-glucitol
  • 1,4:3,6-dianhydro-2,5-di-O-methylhexitol
  • 2,5-Di-O-methyl-1,4:3,6-dianhydro-<span class="text-smallcaps">D</span>-glucitol
  • See more synonyms
  • <span class="text-smallcaps">D</span>-Glucitol, 1,4:3,6-dianhydro-2,5-di-O-methyl-
  • Arlasolve DMI
  • DMI
  • Dimethyl Isosorbide
  • Dimethyl isoborbide
  • Furo[3,2-b]furan, <span class="text-smallcaps">D</span>-glucitol deriv.
  • Glucitol, 1,4:3,6-dianhydro-2,5-di-O-methyl-, <span class="text-smallcaps">D</span>-
  • Gransolve DMI
  • NSC 40727
  • NSC 44695
  • O,O-Dimethylisosorbide
  • Sorbitol, 1,4:3,6-dianhydro-2,5-di-O-methyl-
Description:

It is employed as a specialty solvent. It is a solvent for active ingredients especially DHA for sunless tanning products. It is also utilized as viscosity controlling agent. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
174.20
Formula:
C8H14O4
Purity:
98%
Color/Form:
Clear colorless, Liquid
InChI:
InChI=1S/C8H14O4/c1-9-5-3-11-8-6(10-2)4-12-7(5)8/h5-8H,3-4H2,1-2H3/t5-,6+,7-,8-/m1/s1
InChI key:
MEJYDZQQVZJMPP-UHFFFAOYNA-N
SMILES:
CO[C@H]1CO[C@@H]2[C@H](OC)CO[C@H]12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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