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10030-58-7

10030-58-7 structural image
Product Name: Erythritol
Formula: C4H10O4
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Dry Powder
Color/Form Bipyramidal tetragonal prisms
Taste About twice as sweet as sucrose
Boiling Point 330.5 °C
Melting Point 119-123 °C
Solubility Freely soluble in water, slightly soluble in ethanol, insoluble in diethyl ether.
Density 1.451 g/cu cm at 20 °C
Vapor Pressure 0.0000237 [mmHg]
LogP log Kow = -2.29
Stability/Shelf Life Erythritol has very good thermal and chemical stability.
Optical Rotation Specific optical rotation: +11.1 °C/D alcohol, 5%; 04.4 deg water, 5-10%
Decomposition Erythritol resists decomposition both in acidic and alkaline medida adn remains stable for prolonged periods at pH 2-10.
Viscosity 1.3381 at 20 °C; 1.1372 at 30 °C; 0.8965 at 40 °C; 0.7251 at 50 °C (all in mPa.s)
Dissociation Constants pKa = 13.903 (18 °C)
Collision Cross Section 129.9 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
Other Experimental Properties Colorles liquid. BP: 138 °C; freezing point -18 °C; density 1.11. Hydrolyzed to erythritol when dissolved in water /Erythritol anhydride/
Chemical Classes Other Uses -> Food Additives

COMPUTED DESCRIPTORS

Molecular Weight 122.12 g/mol
XLogP3 -2.3
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 122.05790880 g/mol
Monoisotopic Mass 122.05790880 g/mol
Topological Polar Surface Area 80.9 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 48
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Erythritol is the meso-diastereomer of butane-1,2,3,4-tetrol. It has a role as an antioxidant, a plant metabolite and a human metabolite.

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