CAS No.68920-66-1,Rs-300PolyoxyethyleneOleylCetylEtherSulfosuccinate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	68920-66-1
Name:	Rs-300PolyoxyethyleneOleylCetylEtherSulfosuccinate

Formula:	C₂₀H₄₀O
Molecular Weight:	296.531
Synonyms:	C16-18alcohols, ethoxylated C16-18 and C18-unsatd. alcs.;Cemulsol 285;Cetyloleylalcohol ethoxylate;Cimagal-O;Empilan KL 6;Ethoxylated C16-18 and C18-unsatd.alcs.;Ethoxylated alcohols, C16-18 and C18-unsatd.;Ethoxylated cetostearylalcohols, C18-unsatd.;Ethoxylated cetyloleyl alcohol;Glycols, polyethylene,hexadecyl 9-octadecenyl ether, (Z)-;KL 6;Oleyl-cetyl alcohol polyoxyethyleneether;Remcopal 220;Remcopal OC 23;Remcopal OC 5;Remcopal OC 9;RhodasurfCET 2;Rhodasurf CET 5;Simulsol C;Ethoxylated(2) Oleyl Cetyl Alcohols;
EINECS:	500-236-9
Density:	0.826 g/cm³
Boiling Point:	365.6 °C at 760 mmHg
Flash Point:	162.4 °C
PSA:	9.23000
LogP:	7.06040

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Specification

The Alcohols, C16-18 and C18-unsatd, ethoxylated, with the CAS registry number 68920-66-1, is also known as (C16-C18) and (C18) Unsaturated alkylalcohol, ethoxylate. This chemical's molecular formula is C₂₀H₄₀O and formula weight is 296.531. What's more, its IUPAC name is (E)-18-ethoxyoctadec-3-ene. Its classification codes are: (1)TSCA Flag XU [Exempt from reporting under the Inventory Update Rule]; (2)TSCA UVCB.

Physical properties of Aluminum,bis(2-butanolato)(triethyl orthosilicato-kO''')- are: (1)ACD/LogP: 8.97; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.96; (4)ACD/BCF (pH 5.5): 1000000; (5)ACD/KOC (pH 5.5): 1793649; (6)#H bond acceptors: 1; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 17; (9)Polar Surface Area: 9.23 Å²; (10)Index of Refraction: 1.45; (11)Molar Refractivity: 96.5 cm³; (12)Molar Volume: 358.6 cm³; (13)Surface Tension: 29.3 dyne/cm; (14)Density: 0.826 g/cm³; (15)Flash Point: 162.4 °C; (16)Enthalpy of Vaporization: 58.79 kJ/mol; (17)Boiling Point: 365.6 °C at 760 mmHg; (18)Vapour Pressure: 3.26E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC=CCCCCCCCCCCCCCCOCC
(2)Isomeric SMILES: CC/C=C/CCCCCCCCCCCCCCOCC
(3)InChI: InChI=1S/C20H40O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-4-2/h5-6H,3-4,7-20H2,1-2H3/b6-5+
(5)InChIKey: WBCCOWHDSAVXAO-AATRIKPKSA-N