2,6-Heptanediol,(2R,6R)- supplier

Name
(2R,6R)-2,6-HEPTANEDIOL
EINECS
CAS No. 143170-07-4
Article Data1
CAS DataBase
Density 0.945 g/cm³
Solubility
Melting Point
Formula C₇H₁₆O₂
Boiling Point 233.2 °C at 760 mmHg
Molecular Weight 132.203
Flash Point 119.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,6-Heptanediol,[R-(R*,R*)]- (9CI);
PSA 40.46000
LogP 0.91830

2,6-Heptanediol,(2R,6R)- Specification

The 2,6-Heptanediol,(2R,6R)-, with the CAS registry number 143170-07-4, belongs to the product categories of Chiral Building Blocks; Organic Building Blocks; Polyols. This chemical's molecular formula is C₇H₁₆O₂ and molecular weight is 132.2. Its systematic name is called (2R,6R)-heptane-2,6-diol.

Physical properties of 2,6-Heptanediol,(2R,6R)-: (1)ACD/LogP: 0.10; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Index of Refraction: 1.448; (6)Molar Refractivity: 37.46 cm³; (7)Molar Volume: 139.8 cm³; (8)Surface Tension: 34.4 dyne/cm; (9)Density: 0.945 g/cm³; (10)Flash Point: 119.6 °C; (11)Enthalpy of Vaporization: 54.62 kJ/mol; (12)Boiling Point: 233.2 °C at 760 mmHg; (13)Vapour Pressure: 0.0105 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H](C)CCC[C@H](O)C
(2)InChI: InChI=1/C7H16O2/c1-6(8)4-3-5-7(2)9/h6-9H,3-5H2,1-2H3/t6-,7-/m1/s1
(3)InChIKey: OZIMXLFSRSPFAS-RNFRBKRXBU

Product Name

(2R,6R)-2,6-HEPTANEDIOL

2,6-Heptanediol,(2R,6R)- Specification

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