The 1-Triacontanol, with the CAS registry number 593-50-0, is also known as Melissyl alcohol. It belongs to the product categories of Miscellaneous Natural Products; Plant Growth Regulator; 1-Alkanols; Biochemistry; Higher Fatty Acids & Higher Alcohols; Monofunctional & alpha, omega-Bifunctional Alkanes; Monofunctional Alkanes; Saturated Higher Alcohols; Agro-Products; Aliphatics. Its EINECS number is 209-794-5. This chemical's molecular formula is C₃₀H₆₂O and molecular weight is 438.82. What's more, its systematic name is 1-Triacontanol. This chemical should be sealed in glass bottles and stored in a coo and dry place. When using it, you must avoid contact with skin and eyes. It is found in plant cuticle waxes and in beeswax. This chemical is a growth stimulant for many plants, most notably roses, in which it rapidly increases the number of basal breaks.

Physical properties of 1-Triacontanol are: (1)ACD/LogP: 14.085 # of Rule of 5 Violations: 1; (2)ACD/LogD (pH 5.5): 14.09; (3)ACD/LogD (pH 7.4): 14.09; (4)ACD/BCF (pH 5.5): 1000000.00; (5)ACD/BCF (pH 7.4): 1000000.00; (6)ACD/KOC (pH 5.5): 10000000.00; (7)ACD/KOC (pH 7.4): 10000000.00; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 29; (11)Polar Surface Area: 20.23 Å²; (12)Index of Refraction: 1.459; (13)Molar Refractivity: 142.57 cm³; (14)Molar Volume: 521.244 cm³; (15)Polarizability: 56.519×10^-24cm³; (16)Surface Tension: 32.3 dyne/cm; (17)Density: 0.842 g/cm³; (18)Flash Point: 130.12 °C; (19)Enthalpy of Vaporization: 80.895 kJ/mol; (20)Boiling Point: 443.338 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

Preparation: this chemical can be prepared by 10-triacontyn-1-ol by heating. This reaction will need reagent hydrogen and solvent ethanol with the reaction time of 2 hours. This reaction will also need catalyst PtO₂. The yield is about 90%.

Uses of 1-Triacontanol: it can be used to produce 1-bromo-triacontane by heating. It will need reagents CBr₄, Ph₃P and solvent acetonitrile with the reaction time of 2 hours. The yield is about 85.5%.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
(2)Std. InChI: InChI=1S/C30H62O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h31H,2-30H2,1H3
(3)Std. InChIKey: REZQBEBOWJAQKS-UHFFFAOYSA-N