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20445-88-9

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20445-88-9 Usage

General Description

Currently, there seems to be no available information on any chemical named "HISHICOLIN PX-4MP". It's possible that the provided name is misspelled or it may not be a widely recognized or used substance. It may be an obscure proprietary blend, may be known by a different name, or be a trade name for a specific chemical formulation. Please review the name and try again, or provide additional context and information if available.

Check Digit Verification of cas no

The CAS Registry Mumber 20445-88-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,4,4 and 5 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 20445-88:
(7*2)+(6*0)+(5*4)+(4*4)+(3*5)+(2*8)+(1*8)=89
89 % 10 = 9
So 20445-88-9 is a valid CAS Registry Number.

20445-88-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name tri-n-butyl(methyl)phosphonium dimethyl phosphate

1.2 Other means of identification

Product number -
Other names tributylmethyl phosphonium dimethyl-phosphate

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:20445-88-9 SDS

20445-88-9Downstream Products

20445-88-9Relevant articles and documents

Physicochemical properties of tri-n-butylalkylphosphonium cation-based room-temperature ionic liquids

Yoshii, Kazuki,Yamaji, Keisuke,Tsuda, Tetsuya,Tsunashima, Katsuhiko,Yoshida, Hiroyuki,Ozaki, Masanori,Kuwabata, Susumu

, p. 15051 - 15059 (2013)

The physicochemical properties of novel four tri-n-butylalkylphosphonium- based room-temperature ionic liquids (RTILs), tri-n-butylmethylphosphonium dimethylphosphate ([P4,4,4,1][DMP]), tri-n-butyl(2-hydroxymethyl) phosphonium bis(trifluoromethylsulfonyl)amide ([P4,4,4,2OH][Tf 2N]), tetra-n-butylphosphonium O,Oa?2-diethylphosphorodithioate ([P4,4,4,4][DEPDT]), and tri-n-butyldodecylphosphonium 3,5-bis(methoxycarbonyl)benzenesulfonate ([P4,4,4,12][MCBS]), were examined in this study. All RTILs showed a favorable thermal decomposition temperature exceeding 560 K. Of these, [P4,4,4,12][MCBS] exhibited a fairly high thermal stability compared with common phosphonium cation-based RTILs reported to date. Interestingly [P4,4,4,1][DMP] formed an ionic plastic crystal phase within a range of 279-290 K, but that was not the case with [P4,4,4,4][DEPDT], which is similar in the cation and anion structures to the [P4,4,4,1]+ and [DMP]-. [P4,4,4,2OH][Tf2N] showed a relatively high conductivity of 0.48 mS cm-1 at 303 K among the RTILs consisting of tri-n-butylalkylphosphonium cation and usual fluoroanion. ? 2013 American Chemical Society.

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