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64705-15-3

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64705-15-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64705-15-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,7,0 and 5 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 64705-15:
(7*6)+(6*4)+(5*7)+(4*0)+(3*5)+(2*1)+(1*5)=123
123 % 10 = 3
So 64705-15-3 is a valid CAS Registry Number.
InChI:InChI=1/2C3H3.Hg/c2*1-3-2;/h2*1H3;/rC6H6Hg/c1-3-5-7-6-4-2/h1-2H3

64705-15-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name bis(prop-1-ynyl)mercury

1.2 Other means of identification

Product number -
Other names diprop-1-yn-1-ylmercury

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:64705-15-3 SDS

64705-15-3Relevant academic research and scientific papers

Mercury-osmium carbonyl clusters resulting from facile Hg-C bond cleavage: Reactions of [Os3H2(CO)10] with [Hg(C≡CPh)2] and [RHgC≡CHgR] (R = Ph, Me or Et)

Au, Yat-Kun,Wong, Wing-Tak

, p. 899 - 911 (2007/10/03)

Reaction of the unsaturated cluster [Os3H2(CO)10] with Hg(C≡CPh)2 afforded two new Os-Hg clusters cis-[Os(CO)4{(μ-Hg)Os3(CO)10(μ-η 2-CH=CHPh)}2] 1 and [{Os3(CO)10(μ-η2-CH=CHPh)} 2(μ4-Hg)] 2 in 30 and 20% yield, respectively. Cluster 1 consists of two (μ-Hg)Os3(CO)10(μ-η2-CH=CHPh) subunits bonded to a central Os(CO)4 moiety in the cis configuration which under ambient conditions converts into 2 over 3-5 d with the extrusion of a HgOs(CO)4 unit. Cluster 2 comprises two skewed Os-Hg metal butterflies sharing a common wingtip Hg atom. In refluxing tetrahydrofuran (66°C) 2 underwent redistribution with the symmetrical mercurials [Hg{M(CO)3(η5-C5H5)} 2] (M = Cr, Mo or W) to afford respectively the heterometallic clusters [{Os3(CO)10(μ-η2-CH=CHPh)}(μ 3-Hg){M(CO)3(η5-C5H 5)}] (M = Cr 3, Mo 4 or W 5) in moderate yield. Alternatively, 3-5 can be obtained more readily from the reaction of cluster 1 with the corresponding symmetric mercurials at room temperature. Reactions of [Os3H2(CO)10] with [RHgC≡CHgR] (R = Ph, Me or Et) afforded the clusters [{Os3(CO)10(μ-η2-CH=CH 2)}(μ4-Hg){Os3(CO)10(μ-H)}] 6 (12%) and [{Os3(CO)10(μ-η2-CH=CH 2)}2(μ4-Hg)] 7 (25%). Cluster 7 is isostructural with 2, whilst 6 bears a central Hg atom connecting two structurally different osmium triangles. Clusters 1, 2, 6 and 7 all result from Hg-C bond cleavage of the parent organomercury species, hence the generality of this cleavage is demonstrated. The new clusters 1, 2, 4, 6 and 7 have been fully characterised by both spectroscopic and crystallographic techniques.

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