- 2H-Pyran-2-one
- 2H-Pyran-2-one, 4,6-diphenyl-
- 2H-Pyran-2-one, 6-chloro-
- 2H-Pyran-2-one,3,3'-methylenebis[6-ethyl-4-hydroxy-5-methyl-
- 2H-Pyran-2-one,3,4-dihydro-6-methyl-
- 2H-Pyran-2-one,3,6-dihydro-4,6,6-trimethyl-
- 2H-Pyran-2-one,3-ethyltetrahydro-
- 2H-Pyran-2-one,4-hydroxy-3,6-dimethyl-
- 2H-Pyran-2-one,5,6-dihydro-4-hydroxy-6-methyl-
- 2H-Pyran-2-one,5,6-dihydro-6-pentyl-
- 43113-25-31H-Isoindole-1,3(2H)-dione,2,2'-(oxydi-2,1-ethanediyl)bis- (9CI)
- 43113-94-61-(3-Methoxy-5-methyl-phenyl)-ethanone
- 43114-43-8Benzaldehyde,3-(methylsulfonyl)-
- 43115-40-8Phenol,2-amino-4-(ethylsulfonyl)-
- 4311-88-04-Imidazolidinone,5-(1H-indol-3-ylmethyl)-3-methyl-2-thioxo-
- 43119-28-42H-Cyclopenta[b]furan-2-one,3,3a,6,6a-tetrahydro-, (3aR,6aS)-
- 43119-47-73-Pyridinecarboxylicacid,(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ylester
- 43120-28-11H-Indazole-3-carboxylicacid, methyl ester
- 431-21-0Propane,2,3-dibromo-1,1,1-trifluoro-
- 43121-37-52-Butanone,1-([1,1'-biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2H-Pyran-2-one,tetrahydro-6-methyl-, (6R)- |
EINECS | N/A |
| CAS No. | 43112-32-9 | Density | 1.001 g/cm3 |
| PSA | 26.30000 | LogP | 1.10200 |
| Solubility | N/A | Melting Point |
31-32 °C |
| Formula | C6H10O2 | Boiling Point | 215.723 °C at 760 mmHg |
| Molecular Weight | 114.144 | Flash Point | 79.767 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 21 |
2H-Pyran-2-one,tetrahydro-6-methyl-, (6R)- 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
What can I do for you?
Get Best Price
