CAS No.15667-21-7,D-ERYTHRONOLACTONE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	15667-21-7
Name:	D-ERYTHRONOLACTONE
Article Data:	33

Formula:	C₄H₆O₄
Molecular Weight:	118.089
Synonyms:	g-Lactone of D-erythronic acid;D-Erythronolactone;D-Erythrono-g-lactone;D-Erythrono-1,4-lactone;D-Erythronic g-lactone;Erythronic acid, g-lactone, D- (8CI);D-Erythronic acid, g-lactone (6CI);2(3H)-Furanone,dihydro-3,4-dihydroxy-, (3R-cis)-;
Density:	1.681 g/cm³
Melting Point:	100-102 °C(lit.)
Boiling Point:	277.131 °C at 760 mmHg
Flash Point:	129.12 °C
Appearance:	white to light yellow crystal powder
Safety:	24/25
PSA:	66.76000
LogP:	-1.73500

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Specification

The 2(3H)-Furanone,dihydro-3,4-dihydroxy-,(3R,- 4R)-, with CAS registry number 15667-21-7, belongs to the following product categories: (1)Chiral; (2)Chiral Reagents; (3)Biochemistry; (4)Chiral Building Blocks; (5)Erythrose; (6)Simple Alcohols (Chiral); (7)Sugar Acids;Sugars; (8)Synthetic Organic Chemistry. It has the systematic name of (3R,4R)-3,4-dihydroxydihydrofuran-2(3H)-one. This chemical is a kind of white to light yellow crystal powder. When use this chemical, avoid contact with skin and eyes.

Physical properties of 2(3H)-Furanone,dihydro-3,4-dihydroxy-,(3R,- 4R)-: (1)ACD/LogP: -2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.07; (4)ACD/LogD (pH 7.4): -2.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.78; (8)ACD/KOC (pH 7.4): 1.78; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 44.76 Å²; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 23.36 cm³; (15)Molar Volume: 70.2 cm³; (16)Polarizability: 9.26×10^-24cm³; (17)Surface Tension: 89.4 dyne/cm; (18)Density: 1.681 g/cm³; (19)Flash Point: 129.1 °C; (20)Enthalpy of Vaporization: 59.86 kJ/mol; (21)Boiling Point: 277.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00057 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC[C@@H](O)[C@H]1O
(2)InChI: InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s1
(3)InChIKey: SGMJBNSHAZVGMC-PWNYCUMCBQ
(4)Std. InChI: InChI=1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s1
(5)Std. InChIKey: SGMJBNSHAZVGMC-PWNYCUMCSA-N