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Basic Information
CAS No.: 167078-06-0
Name: 2,2,6,6-Tetramethyl-4-piperidinyl stearate
Molecular Structure:
Molecular Structure of 167078-06-0 (2,2,6,6-Tetramethyl-4-piperidinyl stearate)
Formula: C27H53NO2
Molecular Weight: 423.72
Synonyms: Light Stabilizer 3853;
EINECS: 605-462-2
Density: 0.913 g/cm3
Melting Point: 28-32oC
Boiling Point: 483.135 °C at 760 mmHg
Flash Point: 245.991 °C
Appearance: Waxy Solid
PSA: 38.33000
LogP: 8.42910
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    2,2,6,6-Tetramethyl-4-piperidinyl stearate CAS.No.167078-06-0

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     China (Mainland)  |  Contact Details

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  • 2,2,6,6-Tetramethyl-4-piperidinyl stearate

  • Casno:

    167078-06-0

    2,2,6,6-Tetramethyl-4-piperidinyl stearate

    Min.Order: 0 Metric Ton

    FOB Price:  USD $ 0.0-0.0

    Jiangsu Congzhong Chemical Co., Ltd. product quality 1.The product quality has passed the professional production process and quality inspection. The quality of the products is widely acclaimed. 2.The products shall be packed in special standard

    Jiangsu Congzhong Chemical Co., Ltd. is located in Hushuguan economic and Technological Development Zone, Suzhou high tech Zone. It is a civilian chemical enterprise that produces

  •  Jiangsu Congzhong Chemical Co., Ltd.

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-13862111431-13862111431

    Address:江苏省苏州市相城区高铁新城南天成路66号万汇商务广场1幢920室

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Specification

The Light Stabilizer 3853 with its cas register number is 167078-06-0. It also can be called as 2Fatty acids, C12-21 and C18-unsatd., 2,2,6,6-tetramethyl-4-piperidinyl esters and the Systematic name about this chemical is 2,2,6,6-tetramethylpiperidin-4-yl octadecanoate. Classification Code about this chemical are TSCA Flag P [A commenced PMN (Premanufacture Notice) substance] and TSCA UVCB.

Physical properties about Light Stabilizer 3853 are: (1)ACD/LogP: 10.31; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8; (4)ACD/LogD (pH 7.4): 8; (5)ACD/BCF (pH 5.5): 101808; (6)ACD/BCF (pH 7.4): 429399; (7)ACD/KOC (pH 5.5): 17794; (8)ACD/KOC (pH 7.4): 75052; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 38.33Å2; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 130.528 cm3; (15)Molar Volume: 464.007 cm3; (16)Polarizability: 51.745x10-24cm3; (17)Surface Tension: 34.741 dyne/cm; (18)Enthalpy of Vaporization: 74.817 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)CC(OC(=O)CCCCCCCCCCCCCCCCC)CC(C)(C)N1
(2)InChI: InChI=1/C27H53NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(29)30-24-22-26(2,3)28-27(4,5)23-24/h24,28H,6-23H2,1-5H3
(3)InChIKey: JMUOXOJMXILBTE-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C27H53NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(29)30-24-22-26(2,3)28-27(4,5)23-24/h24,28H,6-23H2,1-5H3
(5)Std. InChIKey: JMUOXOJMXILBTE-UHFFFAOYSA-N