Basic Information | Post buying leads | Suppliers |
Name |
Ocimene quintoxide |
EINECS | 231-028-3 |
CAS No. | 7416-35-5 | Density | 0.863 g/cm3 |
PSA | 9.23000 | LogP | 2.91020 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H18O | Boiling Point | 181.8 °C at 760 mmHg |
Molecular Weight | 154.25 | Flash Point | 56.8 °C |
Transport Information | UN 1993 3/PG 3 | Appearance | N/A |
Safety | 16 | Risk Codes | 10 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Furan,tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)- (9CI);Furan,tetrahydro-2,2-dimethyl-5-(1-methylpropenyl)- (7CI,8CI);2,2-Dimethyl-5-(1-methylpropenyl)tetrahydrofuran;Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan; |
The CAS registry number of Furan,tetrahydro-2,2-dimethyl-5-(1-methyl-1-propen-1-yl)- is 7416-35-5. Its EINECS registry number is 231-028-3. The systematic name is 5-(but-2-en-2-yl)-2,2-dimethyltetrahydrofuran. In addition, the molecular formula is C10H18O and the molecular weight is 154.25. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about Furan,tetrahydro-2,2-dimethyl-5-(1-methyl-1-propen-1-yl)- are: (1)ACD/LogP: 3.10; (2)ACD/LogD (pH 5.5): 3.1; (3)ACD/LogD (pH 7.4): 3.1; (4)ACD/BCF (pH 5.5): 134.25; (5)ACD/BCF (pH 7.4): 134.25; (6)ACD/KOC (pH 5.5): 1160.81; (7)ACD/KOC (pH 7.4): 1160.81; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.446; (12)Molar Refractivity: 47.71 cm3; (13)Molar Volume: 178.7 cm3; (14)Polarizability: 18.91 ×10-24cm3; (15)Surface Tension: 24.9 dyne/cm; (16)Density: 0.863 g/cm3; (17)Flash Point: 56.8 °C; (18)Enthalpy of Vaporization: 40.09 kJ/mol; (19)Boiling Point: 181.8 °C at 760 mmHg; (20)Vapour Pressure: 1.14 mmHg at 25.
When you are using this chemical, please be cautious about it as the following:
It is flammable. During using it, you should keep it away from sources of ignition-No smoking.
You can still convert the following datas into molecular structure:
(1)SMILES: O1C(C)(CCC1C(=CC)C)C
(2)InChI: InChI=1/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3
(3)InChIKey: LPEYLSKLVYWOEQ-UHFFFAOYAA