CAS No.68526-85-2,Isodecanol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	68526-85-2
Name:	Isodecanol

Formula:	C₁₀H₂₂O
Molecular Weight:	158.28
Synonyms:	c9-11-iso-alcoholc10-rich; isocapric alcohol; Alcohols,C9-11-iso-,C1o-rich; Alcohols,C9-11-iso,C10-rich;
EINECS:	246-869-1
Density:	0.826 g/cm³
Boiling Point:	213.4 °C at 760 mmHg
Flash Point:	87.1 °C
Solubility:	75mg/L at 20℃
Appearance:	Colourless clear Liquid
Transport Information:	3082
PSA:	20.23000
LogP:	2.97530

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Specification

The CAS register number of Alcohols, C9-11-iso-, C10-rich is 68526-85-2. It also can be called as Isocapric alcohol and the systematic name about this chemical is 8-methylnonan-1-ol. The molecular formula about this chemical is C₁₀H₂₂O and the molecular weight is 158.28.

Physical properties about Alcohols, C9-11-iso-, C10-rich are: (1)ACD/LogP: 3.74; (2)ACD/LogD (pH 5.5): 3.74; (3)ACD/LogD (pH 7.4): 3.74; (4)ACD/BCF (pH 5.5): 409.33; (5)ACD/BCF (pH 7.4): 409.33; (6)ACD/KOC (pH 5.5): 2578.26; (7)ACD/KOC (pH 7.4): 2578.26; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Index of Refraction: 1.434; (12)Molar Refractivity: 49.871 cm³; (13)Molar Volume: 191.486 cm³; (14)Polarizability: 19.77 10-24cm³; (15)Surface Tension: 28.9360008239746 dyne/cm; (16)Density: 0.827 g/cm³; (17)Flash Point: 87.141 °C; (18)Enthalpy of Vaporization: 52.302 kJ/mol; (19)Boiling Point: 213.378 °C at 760 mmHg; (20)Vapour Pressure: 0.0370000004768372 mmHg at 25°C

Preparation of Alcohols, C9-11-iso-, C10-rich: this chemical can be prepared by tert-butyl-(8-methyl-nonyloxy)-diphenyl-silane. This reaction will need reagent of Bu₄NF and solvent of tetrahydrofuran. The yield is about 83%.

Uses of Alcohols, C9-11-iso-, C10-rich: it can be used to produce 8-methyl-1-bromononane. This reaction will need reagent of CBr₄, PPh₃ and solvent of CH₂Cl₂. The reaction temperature is 0 °C. The yield is about 100%.

You can still convert the following datas into molecular structure:
(1)InChI=1S/C9H20O2/c1-9(11)7-5-3-2-4-6-8-10/h9-11H,2-8H2,1H3;
(2)InChIKey=WBSRHBNFOLDTGU-UHFFFAOYSA-N;
(3)SmilesO[C@@H](CCCCCCCO)C