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2435-85-0

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2435-85-0 Usage

General Description

This product has been enhanced for energy efficiency.

Check Digit Verification of cas no

The CAS Registry Mumber 2435-85-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,4,3 and 5 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 2435-85:
(6*2)+(5*4)+(4*3)+(3*5)+(2*8)+(1*5)=80
80 % 10 = 0
So 2435-85-0 is a valid CAS Registry Number.
InChI:InChI=1/C16H26/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h11-16H,1-10H2

2435-85-0 Well-known Company Product Price

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  • Aldrich

  • (691704)  Hexadecahydropyrene  95%

  • 2435-85-0

  • 691704-1G

  • 1,423.89CNY

  • Detail

2435-85-0SDS

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 HEXADECAHYDROPYRENE

1.2 Other means of identification

Product number -
Other names 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene

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:2435-85-0 SDS

2435-85-0Downstream Products

2435-85-0Relevant academic research and scientific papers

Quenched skeletal Ni as the effective catalyst for selective partial hydrogenation of polycyclic aromatic hydrocarbons

Liu, Chengyun,Rong, Zeming,Sun, Zhuohua,Wang, Yong,Du, Wenqiang,Wang, Yue,Lu, Lianhai

, p. 23984 - 23988 (2013/11/19)

Quenched skeletal Ni is an active and selective catalyst for selective partial hydrogenation of polycyclic aromatic hydrocarbons (PAHs). The molecular structure of PAHs significantly dominate the hydrogenation process and furthermore, the distribution of hydrogenated products.

Facile sonochemical synthesis of carbon nanotube-supported bimetallic Pt-Rh nanoparticles for room temperature hydrogenation of arenes

Pan, Horng-Bin,Wai, Chien M.

scheme or table, p. 1649 - 1660 (2011/10/08)

Bimetallic Pt-Rh nanoparticles can be deposited uniformly on surfaces of carboxylate functionalized multi-walled carbon nanotubes (MWNTs) using a simple one-step sonochemical method. The bimetallic nanoparticle catalyst exhibits a strong synergistic effect relative to the individual Pt or Rh metal nanoparticles for catalytic hydrogenation of polycyclic aromatic hydrocarbons (PAHs), neat benzene and alkylbenzenes. Complete ring saturation of PAHs can be achieved using the bimetallic Pt-Rh/MWNTs catalyst at room temperature. This one-step synthesis technique provides a simple and rapid way of making highly active and recyclable CNT-supported monometallic and bimetallic nanocatalysts for low temperature hydrogenation reactions.

Good sulfur tolerance of a mesoporous Beta zeolite-supported palladium catalyst in the deep hydrogenation of aromatics

Tang, Tiandi,Yin, Chengyang,Wang, Lifeng,Ji, Yanyan,Xiao, Feng-Shou

scheme or table, p. 125 - 133 (2009/02/08)

The activities of a Pd catalyst supported on mesoporous Beta zeolite (Beta-H) were evaluated for the hydrogenation of naphthalene and pyrene in the absence and presence of 200-ppm sulfur and for the hydrodesulfurization (HDS) of 4,6-dimethyldibenzothiophene (4,6-DMDBT). Compared with Pd/Al-MCM-41, the Pd/Beta-H catalyst exhibited better sulfur tolerance for hydrogenation of naphthalene and pyrene and higher activity for HDS of 4,6-DMDBT. The ratio of the hydrogenation of the second ring naphthalene in the absence and presence of 200-ppm sulfur for Pd/Beta-H was larger than that for Pd/Al-MCM-41 (0.47 vs 0.19). The desulfurization effect of Pd/Beta-H was greater than that of Pd/Al-MCM-41 (51 vs 35%). The difference in sulfur tolerance and HDS ability of the 2 catalysts is attributed to the difference in support acidity. Beta-H exhibited more acidic sites and a higher percentage of strong acidic sites than Al-MCM-41 (552 μmol/g and 43% vs 291 μmol/g and 18%).

Hydropyrenes, Alicyclic Model Compounds for GC-MS Investigations

Mann, G.,Sicker, A.,Herzschuh, R.,Engewald, W.,Praefcke, K.

, p. 267 - 272 (2007/10/02)

Hydrogenation of asymmetric and symmetric hexahydropyrene gives the five possible aromatic decahydropyrenes via different octahydropyrenes.From these compounds some dodecahydro- and tetradecahydro-pyrenes, the four isomers of perhydropyrene with chair conformations and five new stereoisomers with twist boat six-membered rings are obtained.The configurations of the hydrogenated pyrenes are assigned using chromatographic retention indices and mass spectrometric fragmentation in combination with force field calculations.

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