CAS No.2595-98-4,D-Talose Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	2595-98-4
Name:	D-Talose
Article Data:	96

Formula:	C₆H₁₂O₆
Molecular Weight:	180.158
Synonyms:	Talose, D-(8CI);D(+)-Talose;NSC 224293;
EINECS:	219-996-5
Density:	1.581 g/cm³
Melting Point:	124-127 °C
Boiling Point:	527.1 °C at 760 mmHg
Flash Point:	286.7 °C
Solubility:	H₂O: 0.1 g/mL, clear, colorless
Appearance:	white fine crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	24/25-36-26
PSA:	118.22000
LogP:	-3.37880

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- China (Mainland)(30)
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Specification

This chemical is called D-Talose, and its CAS registry number is 2595-98-4. With the molecular formula of C₆H₁₂O₆, its molecular weight is 180.16. Additionally, its product categories are Sugars, Carbohydrates & Glucosides;Basic Sugars (Mono & Oligosaccharides); Biochemistry; Talose; Biochemicals and Reagents; Carbohydrate Synthesis; Carbohydrates; Monosaccharides.

Other characteristics of the D-Talose can be summarised as followings: (1)ACD/LogP: -3.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.17; (4)ACD/LogD (pH 7.4): -3.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 63.22 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 37.54 cm³; (15)Molar Volume: 113.9 cm³; (16)Polarizability: 14.88×10^-24cm³; (17)Surface Tension: 92 dyne/cm; (18)Density: 1.581 g/cm³; (19)Flash Point: 286.7 °C; (20)Enthalpy of Vaporization: 92.22 kJ/mol; (21)Boiling Point: 527.1 °C at 760 mmHg; (22)Vapour Pressure: 2.59E-13 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
1.SMILES: O=C[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
2.InChI: InChI=1/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5-,6+/m1/s1
3.InChIKey: GZCGUPFRVQAUEE-KAZBKCHUBG