Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Nonanol, 2-methyl- |
EINECS | 233-671-5 |
CAS No. | 10297-57-1 | Density | 0.828 g/cm3 |
PSA | 20.23000 | LogP | 3.11780 |
Solubility | N/A | Melting Point |
-1.53°C (estimate) |
Formula | C10H22O | Boiling Point | 201.3 °C at 760 mmHg |
Molecular Weight | 158.284 | Flash Point | 81.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1-Dimethyl-1-octanol;1,1-Dimethyloctanol;2-Methyl-2-nonanol;Heptyldimethylcarbinol;NSC 89740; |
Article Data | 18 |
The 2-Nonanol, 2-methyl-, with the CAS registry number 10297-57-1, is also known as 1,1-Dimethyloctanol. Its EINECS number is 233-671-5. This chemical's molecular formula is C10H22O and molecular weight is 158.28. What's more, its systematic name is 2-methylnonan-2-ol.
Physical properties of 2-Nonanol, 2-methyl- are: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.7; (4)ACD/LogD (pH 7.4): 3.7; (5)ACD/BCF (pH 5.5): 380.28; (6)ACD/BCF (pH 7.4): 380.28; (7)ACD/KOC (pH 5.5): 2445.93; (8)ACD/KOC (pH 7.4): 2445.93; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.434; (14)Molar Refractivity: 49.87 cm3; (15)Molar Volume: 191.1 cm3; (16)Polarizability: 19.77×10-24 cm3; (17)Surface Tension: 28.5 dyne/cm; (18)Density: 0.828 g/cm3; (19)Flash Point: 81.1 °C; (20)Enthalpy of Vaporization: 50.9 kJ/mol; (21)Boiling Point: 201.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0764 mmHg at 25 °C.
Uses of 2-Nonanol, 2-methyl-: it can be used to produce 2-Methyl-2-(1-ethoxyethoxy)nonane at temperature of 0 °C. It will need reagent TsOH with the reaction time of 15 mins. The yield is about 92%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(CCCCCCC)(C)C
(2)InChI: InChI=1/C10H22O/c1-4-5-6-7-8-9-10(2,3)11/h11H,4-9H2,1-3H3
(3)InChIKey: VREDNSVJXRJXRI-UHFFFAOYAG