Methyl-2-deoxy-L-erythro-pentofuranose supplier

Name
Methyl-2-deoxy-L-erythro-pentofuranose
EINECS
CAS No. 446251-73-6
Density 1.24 g/cm³
Solubility
Melting Point
Formula C₆H₁₂O₄
Boiling Point 294.5 °C at 760 mmHg
Molecular Weight 148.159
Flash Point 131.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms L-erythro-Pentofuranoside, methyl 2-deoxy- (9CI);L-erythro-pentofuranoside, methyl 2-deoxy-;
PSA 58.92000
LogP -0.89900

Methyl-2-deoxy-L-erythro-pentofuranose Specification

The CAS register number of Methyl-2-deoxy-L-erythro-pentofuranose is 446251-73-6. It also can be called as Methyl2-deoxy-L-erythro-pentofuranoside and the systematic name about this chemical is L-erythro-pentofuranoside, methyl 2-deoxy-. The molecular formula about this chemical is C₆H₁₂O₄ and the molecular weight is 148.16. It belongs to the following product categorie which includes Alcohol.

Physical properties about Methyl-2-deoxy-L-erythro-pentofuranose are: (1) ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 9.03; (4)ACD/KOC (pH 7.4): 9.03; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 58.92 Å²; (9)Index of Refraction: 1.487; (10)Molar Refractivity: 34.26 cm³; (11)Molar Volume: 118.9 cm³; (12)Polarizability: 13.58x10^-24cm³; (13)Surface Tension: 45.6 dyne/cm; (14)Density: 1.24 g/cm³; (15)Flash Point: 131.9 °C; (16)Enthalpy of Vaporization: 61.97 kJ/mol; (17)Boiling Point: 294.5 °C at 760 mmHg; (18)Vapour Pressure: 0.000169 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC1C[C@H]([C@@H](O1)CO)O
(2)InChI: InChI=1/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3/t4-,5+,6?/m1/s1
(3)InChIKey: NVGJZDFWPSOTHM-XSYQQOMZBP
(4)Std. InChI: InChI=1S/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3/t4-,5+,6?/m1/s1
(5)Std. InChIKey: NVGJZDFWPSOTHM-XSYQQOMZSA-N

Product Name

Methyl-2-deoxy-L-erythro-pentofuranose

Methyl-2-deoxy-L-erythro-pentofuranose Specification

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