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Name |
4-((2-Furylmethyl)thio)-4-methylpentan-2-one |
EINECS | 265-249-1 |
CAS No. | 64835-96-7 | Density | 1.068 g/cm3 |
PSA | 55.51000 | LogP | 3.27050 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H16O2S | Boiling Point | 298.7 ºC at 760 mmHg |
Molecular Weight | 212.31 | Flash Point | 134.5 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Methyl-4-furfurylthio-2-pentanone;2-Pentanone,4-[(2-furanylmethyl)thio]-4-methyl-;4-(Furfurylthio)-4-methyl-2-pentanone; |
Molecular Structure of 4-((2-Furylmethyl)thio)-4-methylpentan-2-one (CAS NO.64835-96-7):
IUPAC Name: 4-(Furan-2-ylmethylsulfanyl)-4-methylpentan-2-one
Canonical SMILES: CC(=O)CC(C)(C)SCC1=CC=CO1
InChI: InChI=1S/C11H16O2S/c1-9(12)7-11(2,3)14-8-10-5-4-6-13-10/h4-6H,7-8H2,1-3H3
InChIKey: NTTNPAOBBWQSPN-UHFFFAOYSA-N
Molecular Weight: 212.30854 [g/mol]
Molecular Formula: C11H16O2S
XLogP3-AA: 1.7
H-Bond Donor: 0
H-Bond Acceptor: 2
EINECS: 265-249-1
Index of Refraction: 1.508
Molar Refractivity: 59.25 cm3
Molar Volume: 198.7 cm3
Surface Tension: 36.2 dyne/cm
Density: 1.068 g/cm3
Flash Point: 134.5 °C
Enthalpy of Vaporization: 53.86 kJ/mol
Boiling Point: 298.7 °C at 760 mmHg
Vapour Pressure: 0.00125 mmHg at 25 °C
FEMA: 3840
Product Categories: sulfide Flavor
4-((2-Furylmethyl)thio)-4-methylpentan-2-one (CAS NO.64835-96-7), its Synonyms are 2-Pentanone, 4-((2-furanylmethyl)thio)-4-methyl- ; 4-Methyl-4-furfurylthio-2-pentanone ; 4-(Furfurylthio)-4-methyl-2-pentanone .