1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate supplier

Name
1 2-O-(1-ETHOXYETHYLIDENE)-BETA-D-MANNO&
EINECS
CAS No. 28140-37-6
Article Data14
CAS DataBase
Density 1.289 g/cm³
Solubility
Melting Point 101-103 °C
Formula C₁₆H₂₄O₁₀
Boiling Point 432.174 °C at 760 mmHg
Molecular Weight 376.361
Flash Point 187.536 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Mannopyranose,cyclic 1,2-(ethyl orthoacetate) 3,4,6-triacetate, b-D- (8CI);Orthoacetic acid, cyclic ester with b-D-mannopyranose 3,4,6-triacetate, ethyl ester (8CI);NSC 267968;
PSA 115.82000
LogP 0.26340

1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate Specification

The 1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate, with the CAS registry number 28140-37-6, is also known as 1,2-O-(1-Ethoxyethylidene)-β-D-mannopyranose triacetate. It belongs to the product categories of Carbohydrate Synthesis; Monosaccharides and Specialty Synthesis. This chemical's molecular formula is C₁₆H₂₄O₁₀ and molecular weight is 376.36. What's more, its IUPAC name is (6,7-Diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl acetate and systematic name is called 3,4,6-Tri-O-acetyl-1,2-O-(1-ethoxyethylidene)-β-D-mannopyranose.

Physical properties about 1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate are: (1) ACD/LogP: 1.36; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): 3; (4) ACD/LogD (pH 7.4): 3; (5) ACD/BCF (pH 5.5): 134; (6) ACD/BCF (pH 7.4): 134; (7) ACD/KOC (pH 5.5): 1160; (8) ACD/KOC (pH 7.4): 1160; (9) #H bond acceptors: 10; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 9; (12) Polar Surface Area: 115.82 Å²; (13) Index of Refraction: 1.49; (14) Molar Refractivity: 84.477 cm³; (15) Molar Volume: 291.951 cm³; (16) Surface Tension: 44.938 dyne/cm; (17) Density: 1.289 g/cm³; (18) Flash Point: 187.536 °C; (19) Enthalpy of Vaporization: 68.792 kJ/mol; (20) Boiling Point: 432.174 °C at 760 mmHg; (21) Vapour Pressure: 0 mmHg at 25 °C; (22) Melting Point: 101-103 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O[C@H]1[C@H](OC(=O)C)[C@H](O[C@H]2OC(O[C@@H]12)(OCC)C)COC(=O)C)C
(2) InChI: InChI=1/C16H24O10/c1-6-21-16(5)25-14-13(23-10(4)19)12(22-9(3)18)11(7-20-8(2)17)24-15(14)26-16/h11-15H,6-7H2,1-5H3/t11-,12-,13+,14+,15+,16?/m1/s1
(3) InChIKey: ULBLUAFHNLHIND-RQPDNDTEBS

Product Name

1 2-O-(1-ETHOXYETHYLIDENE)-BETA-D-MANNO&

1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate Specification

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