CAS No.10297-57-1,2-METHYL-2-NONANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10297-57-1
Name:	2-METHYL-2-NONANOL
Article Data:	18

Formula:	C₁₀H₂₂O
Molecular Weight:	158.284
Synonyms:	1,1-Dimethyl-1-octanol;1,1-Dimethyloctanol;2-Methyl-2-nonanol;Heptyldimethylcarbinol;NSC 89740;
EINECS:	233-671-5
Density:	0.828 g/cm³
Melting Point:	-1.53°C (estimate)
Boiling Point:	201.3 °C at 760 mmHg
Flash Point:	81.1 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	20.23000
LogP:	3.11780

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Specification

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%.

2-Nonanol, 2-methyl- can be used to produce 2-Methyl-2-(1-ethoxyethoxy)nonane at temperature of 0 °C

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