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4706-65-4

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4706-65-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4706-65-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,0 and 6 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 4706-65:
(6*4)+(5*7)+(4*0)+(3*6)+(2*6)+(1*5)=94
94 % 10 = 4
So 4706-65-4 is a valid CAS Registry Number.

4706-65-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name octadecan-1-amine,sulfuric acid

1.2 Other means of identification

Product number -
Other names 1-Octadecylamine sulfate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:4706-65-4 SDS

4706-65-4Upstream product

4706-65-4Downstream Products

4706-65-4Relevant articles and documents

Anion and cation effects of ionic liquids and ammonium salts evaluated as dehydrating agents for super-heavy crude oil: Experimental and theoretical points of view

Flores, César A.,Flores, Eugenio A.,Hernández, Edgar,Castro, Laura V.,García, Antonieta,Alvarez, Fernando,Vázquez, Flavio S.

, p. 249 - 257 (2014/05/06)

One series of ionic liquids (IL), [TOA]+ [Y] (where [Y] - = [Cl]-, [HSO4]- or [H 2PO4]-), and new ammonium salts, [OCD] + [Y]- (where [Y] = [HSO4]-, [MeSO3]- or [MePhSO3]-), were evaluated as demulsifying agents for super-heavy crude oil, at API = 6.39° (MO1) and API = 7.13°(MO2), with 8.46 and 8.94 wt.% of asphaltenes, respectively, at dosages of 1000 and 1500 ppm, using a conventional heating bottle test. At 1000 ppm, the ranking of water removal efficiency for the [TOA]+ [Y]- series (in MO1 and MO2, in order to reach 96.7% and 95.4%, respectively) was [Cl]- > [HSO4] - > [H2PO4]-. For the [OCD] + [Y]- series, the rankings for efficiency at 360 min were [HSO4]- > [MeSO3]-, reaching approximately 27% in MO2, whereas [MePhSO3]- reached 1% in MO2. At a dosage of 1500 ppm, the [TOA]+ [Y]- series achieved 100% water removal, showing the same order at 1000 ppm. For [OCD] + [Y]-, the order at 24 h was [HSO4] - > [MeSO3]- > [MePhSO3] - for MO1 and MO2 at maximums of 85.5% and 92.3%, respectively. [OCD]+ [HSO4]- was an efficient demulsifier in tests of long duration. Quantum parameters were obtained at the semiempirical RM1 level, in order to establish a correlation with the experimental results. The molecular volume (VM), molecular refractivity (MR), dipolar moment (μ) and mean polarizability (α) of the cation and anion fragments were important factors driving the dewatering process. VM, MR and α were shown to have a direct relationship with water removal efficiency. Furthermore, absolute softness and the electrophilicity index of the cation fragments were calculated at the density functional theory (DFT) level. An increase in the softness and electrophilicity of the cations correlated with lesser effectiveness as demulsifiers. Finally, the partition coefficient of the cations showed that if the viscosity of the crude oil is low, it is possible to use ILs with a low partition coefficient (log P), but if the viscosity is high, the log P of IL should be near the [TOA]+ [Cl]- value.

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