CAS No.21129-09-9,1,2-Tetradecanediol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	21129-09-9
Name:	1,2-Tetradecanediol
Article Data:	24

Formula:	C₁₄H₃₀O₂
Molecular Weight:	230.391
Synonyms:	1,2-Tetradecyleneglycol;NSC 71507;Tetradecane-1,2-diol;Einecs 244-228-0;Tetradecanediol;
EINECS:	244-228-0
Density:	0.903 g/cm³
Melting Point:	67 °C
Boiling Point:	331.052 °C at 760 mmHg
Flash Point:	143.808 °C
Hazard Symbols:	Xn
Risk Codes:	R36/37/38; R20/21/22
PSA:	40.46000
LogP:	3.65060

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Specification

The CAS register number of 1,2-Tetradecanediol is 21129-09-9. It also can be called as Tetradecanediol and the IUPAC name about this chemical is tetradecane-1,2-diol. The molecular formula about this chemical is C₁₄H₃₀O₂ and the molecular weight is 230.39. It belongs to the following product categories which include Alcohols; Monomers; Polymer Science and so on.

Physical properties about 1,2-Tetradecanediol are: (1)ACD/LogP: 4.60; (2)ACD/LogD (pH 5.5): 4.596; (3)ACD/LogD (pH 7.4): 4.596; (4)ACD/BCF (pH 5.5): 1832.547; (5)ACD/BCF (pH 7.4): 1832.547; (6)ACD/KOC (pH 5.5): 7538.625; (7)ACD/KOC (pH 7.4): 7538.625; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 14; (11)Polar Surface Area: 40.46 Å²; (12)Index of Refraction: 1.461; (13)Molar Refractivity: 69.938 cm³; (14)Molar Volume: 255.018 cm³; (15)Polarizability: 27.725x10^-24cm³; (16)Surface Tension: 34.933 dyne/cm; (17)Density: 0.903 g/cm³; (18)Flash Point: 143.808 °C; (19)Enthalpy of Vaporization: 66.475 kJ/mol; (20)Boiling Point: 331.052 °C at 760 mmHg.

Uses of 1,2-Tetradecanediol: it can be used to produce 3,6-didodecyl-[1,4]dioxane-2,5-diol. This reaction will need reagents of NaOCl, 2,2,6,6-tetramethylpiperidinyl-1-oxy, NaHCO₃, KBr, tetrabutylammonium chloride, brine and solvents of CH₂Cl₂, H₂O. The reaction time is 1 hour with reaction temperature of 0 °C. The yield is about 71%.

1,2-Tetradecanediol can be used to produce 3,6-didodecyl-[1,4]dioxane-2,5-diol.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCCCCCCC(CO)O
(2)InChI: InChI=1/C14H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-14(16)13-15/h14-16H,2-13H2,1H3
(3)InChIKey: DWANEFRJKWXRSG-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C14H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-14(16)13-15/h14-16H,2-13H2,1H3
(5)Std. InChIKey: DWANEFRJKWXRSG-UHFFFAOYSA-N