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Phosphorane, triphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

36241-14-2

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36241-14-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 36241-14-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,2,4 and 1 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 36241-14:
(7*3)+(6*6)+(5*2)+(4*4)+(3*1)+(2*1)+(1*4)=92
92 % 10 = 2
So 36241-14-2 is a valid CAS Registry Number.

36241-14-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-phenylenedioxyacetonylidenetriphenylphosphorane

1.2 Other means of identification

Product number -
Other names triphenylphosphoran

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:36241-14-2 SDS

36241-14-2Relevant academic research and scientific papers

Synthesis of optically pure 4-alkenyl- or 4-alkanyl-2-hydroxytetronic acids

-

, (2008/06/13)

The present invention relates to a method for synthesis of optically pure 4-alkenyl or 4-alkanyl-2-hydroxytetronic acids from an optically pure aldehyde. The invention further relates to the use of such optically pure compounds as potent inhibitors of pla

Mono-and dihydrophosphoranes and dihydrophosphoranates as intermediates in the reaction of phosphonium salts with LiAiH4

Donoghue, Neil,Gallagher, Michael J.

, p. 169 - 173 (2007/10/03)

Reduction of tetraphenylphosphonium bromide with LiAlH(D)4 at room temperature affords first the monohydrophosphorane Ph4PH, then the dihydrophosphoranate anion [Ph4PH2]- which decomposes to the dihydrophosphorane Ph3PH2, all of which are identified by 31PNMR. Reductions of other phosphonium salts appear to follow a similar path. At elevated temperatures none of these intermediates is observed and attempted isolation leads to extensive decomposition.

Optically pure 4-alkenyl- or 4-alkanyl-2-hydroxytetronic acids and pharmaceutical use thereof

-

, (2008/06/13)

The present invention relates to a method for synthesis of optically pure 4-alkenyl or 4-alkanyl-2-hydroxytetronic acids from an optically pure aldehyde. The invention further relates to the use of such optically pure compounds as potent inhibitors of pla

Halogenated tetraenyl prostaglandin derivatives

-

, (2008/06/13)

The present invention relates to a novel class of halogenated tetraenyl prostaglandin compounds represented by the following general formula STR1 or a pharmaceutically acceptable salt thereof, wherein Y is --CH=CH-- or --CH2 --CH2 --; R1 is H or a lower alkyl of 1 to 6 carbons; n is an integer from 0 to 3; m is an integer from 0 to 3 and n+m=3; X is Cl or F provided that when X is Cl, n is 2 and m is 1; R2 and R3 are independently H, lower alkyl from 1 to 6 carbons, Cl, --CH2 Cl, --CH2 F, --CHCl2, --CCl3, or taken together form a cycloalkyl of 3 to 6 carbons; R4 is H, lower alkyl from 1 to 6 carbons, Cl, F or taken together with R3 form a cycloalkenyl of 4 to 6 carbons; and provided that at least one of --CHn Xm, R2, R3 and R4 includes a chlorine or fluorine atom.

7-Oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid derivatives, their use and preparation

-

, (2008/06/13)

7-Oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid derivatives of formula (I): STR1 (in which:) R1 represents a hydrogen atom or an optionally substituted alkyl group; X represents an oxy group, a thio group, a sulphinyl group or a sulphonyl group; A represents a bivalent for trivalent saturated aliphatic hydrocarbon group; p is 1 (when A is bivalent) or 2 (when A is trivalent); R2 represents an azido, nitro or cyano group or one of the groups of formula STR2 m and n are the same or different and each is 0 or 1; R represents an amidino group or a group of formula R4, --N(R4)2 or --YR4, B represents a group of formula STR3 D represents a group of formula STR4 (provided that, where m and n are both 1, the groups represented by B and D must be different); R4 represents a hydrogen atom or an alkyl group and, where there are 2 or more groups represented by R4, they may be the same or different, and Y represents an oxygen atom or a sulphur atom; and R3 represents a carboxy group or a protected carboxy group) and pharmaceutically acceptable salts thereof are valuable antibiotics and may be prepared by a process which includes heating a corresponding phosphorus-ylide compound.

Novel prostanoic acid derivatives and process for the preparation thereof

-

, (2008/06/13)

Prostaglandins of the formula STR1 wherein R1 is hydroxymethyl, carboxy, aryloxycarbonyl, alkoxycarbonyl of 1-8 carbon atoms in the alkoxy group, or the group -COO-CH2 -U-V wherein U is a direct C-C bond, carbonyl or carbonyloxy and

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