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α-D-glucopyranoside, dodecyl

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Name

α-D-glucopyranoside, dodecyl

EINECS 249-988-7
CAS No. 29980-16-3 Density 1.12 g/cm3
PSA 99.38000 LogP 1.72380
Solubility N/A Melting Point N/A
Formula C18H36O6 Boiling Point 499.1 °C at 760 mmHg
Molecular Weight 348.48 Flash Point 255.6 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 29980-16-3 (N-DODECYL A-D-GLUCOPYRANOSIDE) Hazard Symbols IrritantXi
Synonyms

Glucopyranoside,dodecyl, a-D- (8CI);Dodecyl a-D-glucopyranoside;Dodecyl a-D-glucoside;Lauryl a-D-glucopyranoside;n-Dodecyl a-D-glucopyranoside;

Article Data 23

α-D-glucopyranoside, dodecyl Specification

The α-D-glucopyranoside, dodecyl, with the CAS registry number 29980-16-3, is also known as Dodecyl α-D-gluco-hexopyranoside. Its EINECS number is 249-988-7. This chemical's molecular formula is C18H36O6 and molecular weight is 348.47. What's more, its systematic name is dodecyl α-D-glucopyranoside.

Physical properties of α-D-glucopyranoside, dodecyl are: (1)ACD/LogP: 3.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.15; (4)ACD/LogD (pH 7.4): 3.15; (5)ACD/BCF (pH 5.5): 147.15; (6)ACD/BCF (pH 7.4): 147.15; (7)ACD/KOC (pH 5.5): 1239.61; (8)ACD/KOC (pH 7.4): 1239.61; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 17; (12)Polar Surface Area: 55.38 Å2; (13)Index of Refraction: 1.508; (14)Molar Refractivity: 92.86 cm3; (15)Molar Volume: 311.1 cm3; (16)Polarizability: 36.81×10-24 cm3; (17)Surface Tension: 48.2 dyne/cm; (18)Density: 1.12 g/cm3; (19)Flash Point: 255.6 °C; (20)Enthalpy of Vaporization: 88.38 kJ/mol; (21)Boiling Point: 499.1 °C at 760 mmHg; (22)Vapour Pressure: 4.72E-12 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O(CCCCCCCCCCCC)[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO
(2)InChI: InChI=1/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18+/m1/s1
(3)InChIKey: PYIDGJJWBIBVIA-SFFUCWETBY

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