3,6,9,12,15,18,21,24-Octaoxadotetracont-33-en-1-ol supplier

Name
OLETH-8
EINECS
CAS No. 26996-03-2
Density 0.983 g/cm³
Solubility
Melting Point
Formula C₃₄H₆₈O₉
Boiling Point 648.53 °C at 760 mmHg
Molecular Weight 620.49
Flash Point 346.018 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms OLETH-8;
PSA 94.07000
LogP 6.14900

3,6,9,12,15,18,21,24-Octaoxadotetracont-33-en-1-ol Specification

3,6,9,12,15,18,21,24-Octaoxadotetracont-33-en-1-ol is an organic compound with the formula C₃₄H₆₈O₉, and its systematic name is the same with the product name. With the CAS registry number 26996-03-2, it is also named as OLETH-8. In addition, the molecular weight is 620.49.

Physical properties of 3,6,9,12,15,18,21,24-Octaoxadotetracont-33-en-1-ol are: (1)ACD/LogP: 5.912; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 5.91; (4)ACD/LogD (pH 7.4): 5.91; (5)ACD/BCF (pH 5.5): 18324.83; (6)ACD/BCF (pH 7.4): 18324.83; (7)ACD/KOC (pH 5.5): 39180.59; (8)ACD/KOC (pH 7.4): 39180.59; (9)#H bond acceptors: 9; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 40; (12)Polar Surface Area: 94.07 Å²; (13)Index of Refraction: 1.466; (14)Molar Refractivity: 175.121 cm³; (15)Molar Volume: 631.784 cm³; (16)Polarizability: 69.423×10^-24cm³; (17)Surface Tension: 35.87 dyne/cm; (18)Density: 0.983 g/cm³; (19)Flash Point: 346.018 °C; (20)Enthalpy of Vaporization: 109.507 kJ/mol; (21)Boiling Point: 648.53 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCC\C=C\CCCCCCCC
(2)Std. InChI: InChI=1S/C34H68O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-36-21-23-38-25-27-40-29-31-42-33-34-43-32-30-41-28-26-39-24-22-37-20-18-35/h9-10,35H,2-8,11-34H2,1H3/b10-9+
(3)Std. InChIKey: BUDRTSPZJMQJFA-MDZDMXLPSA-N

Product Name

OLETH-8

3,6,9,12,15,18,21,24-Octaoxadotetracont-33-en-1-ol Specification

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