CAS No.43112-32-9,(R)-5-HEXANOLIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	43112-32-9
Name:	(R)-5-HEXANOLIDE
Article Data:	21

Formula:	C₆H₁₀O₂
Molecular Weight:	114.144
Synonyms:	2H-Pyran-2-one,tetrahydro-6-methyl-, (R)-;(+)-(6R)-Tetrahydro-6-methyl-2H-pyran-2-one;(+)-(R)-5-Hexanolide;(+)-d-Hexalactone;(R)-(+)-5-Methyl-d-valerolactone;(R)-6-Methyltetrahydropyran-2-one;(R)-Tetrahydro-6-methyl-2H-pyran-2-one;(R)-d-Hexalactone;
Density:	1.001 g/cm³
Melting Point:	31-32 °C
Boiling Point:	215.723 °C at 760 mmHg
Flash Point:	79.767 °C
PSA:	26.30000
LogP:	1.10200

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Specification

The CAS register number of 2H-Pyran-2-one,tetrahydro-6-methyl-, (6R)- is 43112-32-9. It also can be called as (R)-6-Methyltetrahydropyran-2-one and the IUPAC name about this chemical is (6R)-6-methyloxan-2-one. The molecular formula about this chemical is C₆H₁₀O₂ and the molecular weight is 114.14. It belongs to the following product categories which include Chiral Compounds; Lactones and so on.

Physical properties about 2H-Pyran-2-one,tetrahydro-6-methyl-, (6R)- are: (1)ACD/LogP: 0.43; (2)ACD/LogD (pH 5.5): 0.431; (3)ACD/LogD (pH 7.4): 0.431; (4)ACD/BCF (pH 5.5): 1.252; (5)ACD/BCF (pH 7.4): 1.252; (6)ACD/KOC (pH 5.5): 40.873; (7)ACD/KOC (pH 7.4): 40.873; (8)#H bond acceptors: 2; (9)Polar Surface Area: 26.3 Å²; (10)Index of Refraction: 1.431; (11)Molar Refractivity: 29.502 cm³; (12)Molar Volume: 113.987 cm³; (13)Polarizability: 11.696x10^-24cm³; (14)Surface Tension: 28.841 dyne/cm; (15)Density: 1.001 g/cm³; (16)Flash Point: 79.767 °C; (17)Enthalpy of Vaporization: 45.207 kJ/mol; (18)Boiling Point: 215.723 °C at 760 mmHg; (19)Vapour Pressure: 0.145 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H]1CCCC(=O)O1
(2)InChI: InChI=1/C6H10O2/c1-5-3-2-4-6(7)8-5/h5H,2-4H2,1H3/t5-/m1/s1
(3)InChIKey: RZTOWFMDBDPERY-RXMQYKEDBU
(4)Std. InChI: InChI=1S/C6H10O2/c1-5-3-2-4-6(7)8-5/h5H,2-4H2,1H3/t5-/m1/s1
(5)Std. InChIKey: RZTOWFMDBDPERY-RXMQYKEDSA-N