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1-dodecyl alcohol
2-decylteradecanol
Conditions | Yield |
---|---|
With dichloro(pentamethylcyclopentadienyl) iridium; potassium tert-butylate; 1,7-Octadiene In para-xylene at 120℃; for 4h; Guerbet reaction; | 86% |
With heptanal; potassium hydroxide at 250℃; under 300 Torr; for 4h; Guerbet Reaction; Dean-Stark; |
Dodecanal
benzyl alcohol
A
2-decylteradecanol
B
2-benzyldodecan-1-ol
Conditions | Yield |
---|---|
With potassium hydroxide at 205℃; |
Dodecanal
A
2-decylteradecanol
Conditions | Yield |
---|---|
With potassium hydroxide at 205℃; |
2-decylteradecanol
11-bromomethyl-tricosane
Conditions | Yield |
---|---|
Stage #1: 2-decylteradecanol With triphenylphosphine In dichloromethane at 0℃; for 0.0833333h; Inert atmosphere; Stage #2: With N-Bromosuccinimide In dichloromethane for 16h; | 98% |
With N-Bromosuccinimide; triphenylphosphine In dichloromethane at 0 - 20℃; for 24h; | 97% |
With N-Bromosuccinimide; triphenylphosphine In dichloromethane at 20℃; for 50h; Cooling with ice; | 95% |
d,l-2-ethylhexanal
2-decylteradecanol
Conditions | Yield |
---|---|
With pyridine; toluene-4-sulfonic acid In toluene at 145 - 150℃; for 5h; Temperature; Reagent/catalyst; Solvent; Dean-Stark; | 98% |
2-decylteradecanol
2-decyltetradecanal
Conditions | Yield |
---|---|
With Dess-Martin periodane In dichloromethane for 5h; Inert atmosphere; | 97% |
With pyridinium chlorochromate |
2-decylteradecanol
p-toluenesulfonyl chloride
toluene-4-sulfonic acid 2-decyl-1-tetradecyl ester
Conditions | Yield |
---|---|
Stage #1: 2-decylteradecanol With trimethylamine hydrochloride; triethylamine In dichloromethane for 0.333333h; Cooling with ice; Stage #2: p-toluenesulfonyl chloride In dichloromethane at 0℃; for 3h; | 95% |
Stage #1: 2-decylteradecanol; p-toluenesulfonyl chloride With pyridine In dichloromethane at 0 - 20℃; for 3h; Stage #2: With water In dichloromethane at 0℃; | 88% |
With pyridine In dichloromethane at 20℃; for 3h; Cooling with ice; | 88% |
1-(2,3-dihydroxy propyl)piperazine
2-decylteradecanol
Conditions | Yield |
---|---|
Stage #1: 2-decylteradecanol With methanesulfonyl chloride; triethylamine In dichloromethane at -10 - 25℃; for 17.5h; Inert atmosphere; Stage #2: 1-(2,3-dihydroxy propyl)piperazine In ethanol at 150℃; for 13h; Reagent/catalyst; Solvent; Temperature; Inert atmosphere; | 94% |
2-decylteradecanol
2-decyltetradecanoic acid
Conditions | Yield |
---|---|
With Jones reagent In acetone at 0℃; Jones Oxidation; | 92.3% |
The 1-Tetradecanol, 2-decyl-, with the CAS registry number of 58670-89-6, is also known as 2-Decyl-1-tetradecano and . It belongs to the product categories of Alcohols; C9 to C30; Oxygen Compounds. Its EINECS registry number is 261-385-0. This chemical's molecular formula is C24H50O and molecular weight is 354.65. What's more, its IUPAC name is 2-Decyltetradecan-1-ol. This chemical's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. In addition, it must be stored in airtight containers and placed in a dry, cool place.
Physical properties about 1-Tetradecanol, 2-decyl- are: (1)ACD/LogP: 11.32; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.32; (4)ACD/LogD (pH 7.4): 11.32; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 22; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.455; (14)Molar Refractivity: 114.73 cm3; (15)Molar Volume: 422.5 cm3; (16)Surface Tension: 31.4 dyne/cm; (17)Density: 0.839 g/cm3; (18)Flash Point: 135.3 °C; (19)Enthalpy of Vaporization: 76.09 kJ/mol; (20)Boiling Point: 406.7 °C at 760 mmHg; (21)Vapour Pressure: 2.62E-08 mmHg at 25 °C.
Uses: it is used to produce other chemicals. For example, it is used to produce [11-(2, 5-Dioxo-pyrrolidin-1-yloxycarbonyloxy)-undecyl]-phosphonic acid 2-decyl-tetradecyl ester 4-nitro-phenyl ester. The reaction needs reagent Et3N and solvent CH2Cl2. The reaction time is 4 hours with reaction temperature of 20 °C. The yield is about 57 %.
You can still convert the following datas into molecular structure:
(1) SMILES: OCC(CCCCCCCCCCCC)CCCCCCCCCC
(2) InChI: InChI=1/C24H50O/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24-25H,3-23H2,1-2H3
(3) InChIKey: CAYHVMBQBLYQMT-UHFFFAOYAL