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Basic Information
CAS No.: 2315-66-4
Name: 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-
Molecular Structure:
Molecular Structure of 2315-66-4 (3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-)
Formula: C34H62O11
Molecular Weight: 646.86
Synonyms: 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[p-(1,1,3,3-tetramethylbutyl)phenoxy]- (7CI,8CI);Decaethylene glycol 4-octylphenyl ether;p-tert-Octylphenol decaglycol ether;SINOPOL 865;29-[4-(6-Methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol;
Density: 1.053 g/cm3
Melting Point: N/A
Boiling Point: 676.948 °C at 760 mmHg
Flash Point: 363.205 °C
Solubility: N/A
Appearance: N/A
Hazard Symbols: N/A
Risk Codes: N/A
Transport Information: N/A
PSA: 112.53000
LogP: 3.96600
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    SINOPOL 865; Less Foaming Than Nonyl Phenol Ethoxylates; Surfactant For Textile Souring Process; Wetting And Leveling Agent For Pigment Or Dyestuff Appearance:liquid Storage:Two years, Store away from heat. Store in a cool, dry and well-ventilated

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  • 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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The 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-, with the CAS registry number 2315-66-4, is also known as Decaethylene glycol 4-octylphenyl ether. This chemical's molecular formula is C34H62O11 and molecular weight is 646.43. What's more, its systematic name is 29-[4-(6-Methylheptyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol.

Physical properties of 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol,29-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- are: (1)ACD/LogP: 3.12; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 3.12; (4)ACD/LogD (pH 7.4): 3.12; (5)ACD/BCF (pH 5.5): 138.44; (6)ACD/BCF (pH 7.4): 138.44; (7)ACD/KOC (pH 5.5): 1186.64; (8)ACD/KOC (pH 7.4): 1186.64; (9)#H bond acceptors: 11; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 37; (12)Polar Surface Area: 112.53 Å2; (13)Index of Refraction: 1.483; (14)Molar Refractivity: 175.503 cm3; (15)Molar Volume: 614.066 cm3; (16)Polarizability: 69.575×10-24cm3; (17)Surface Tension: 38.17 dyne/cm; (18)Density: 1.053 g/cm3; (19)Flash Point: 363.205 °C; (20)Enthalpy of Vaporization: 104.392 kJ/mol; (21)Boiling Point: 676.948 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(2)Std. InChI: InChI=1S/C34H62O11/c1-32(2)6-4-3-5-7-33-8-10-34(11-9-33)45-31-30-44-29-28-43-27-26-42-25-24-41-23-22-40-21-20-39-19-18-38-17-16-37-15-14-36-13-12-35/h8-11,32,35H,3-7,12-31H2,1-2H3