arabinitol
arabinitol Basic information
- Product Name:
- arabinitol
- Synonyms:
-
- rel-(2R*,4R*)-Pentane-1,2,3,4,5-pentol
- Einecs 218-440-9
- DL-Arabitol
- DL-Arabitol >
- CAS:
- 2152-56-9
- MF:
- C5H12O5
- MW:
- 152.15
- EINECS:
- 218-440-9
- Mol File:
- 2152-56-9.mol
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arabinitol Chemical Properties
- Melting point:
- 103°C
- Boiling point:
- 194.6°C (rough estimate)
- Density
- 1.1497 (rough estimate)
- refractive index
- 1.3960 (estimate)
- pka
- 13.24±0.20(Predicted)
- form
- powder to crystal
- color
- White to Almost white
- Water Solubility
- 678.5g/L(25 ºC)
- Merck
- 14,762
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arabinitol Usage And Synthesis
Definition
ChEBI: D-arabinitol is the D-enantiomer of arabinitol. It is an enantiomer of a L-arabinitol.
Purification Methods
This synthetic arabitol is purified by recrystallisation from 90% EtOH, MeOH or EtOH/Me2CO. [Raphael J Chem Soc, Supplement, 48 1949, Ashina & Yamagita Chem Ber 67 802 1934, Beilstein 1 IV 2832.]
arabinitol Supplier
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arabinitol (2152-56-9)Related Product Information
- FRANGULIN A
- Inositol nicotinate
- Rutin
- Diosmin
- 5-Bromo-4-chloro-3-indolyl-beta-D-galactoside
- MUCIC ACID
- STACHYOSE
- L-Arabinose
- G-STROPHANTHIN
- Hesperidin methylchalcone
- D-GALACTURONIC ACID
- D(+)-Raffinose pentahydrate
- HEXA(2-CYANOETHOXY) CYCLOHEXANE
- EPI-INOSITOL
- ALPHA-HEDERIN
- 1,6-ANHYDRO-3,4-O-ISOPROPYLIDENE-2-TOSYL-B-D-GALACTOPYRANOSE
- (-)-TETRA-O-BENZOYL-2-HYDROXY-D-GLUCAL
- 2-Naphthyl-beta-D-galactopyranoside