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5,6-Dihydrochrysene is a polycyclic aromatic hydrocarbon (PAH) with the molecular formula C18H12. It is a reduced form of chrysene, which is a well-known carcinogenic compound. 5,6-Dihydrochrysene is formed by the addition of two hydrogen atoms to the chrysene molecule, specifically at the 5 and 6 positions. This chemical is not as widely studied as chrysene, but it is still considered potentially hazardous due to its structural similarity to chrysene and other PAHs. It is formed during incomplete combustion of organic materials, such as coal, oil, and tobacco, and can be found in air, water, and soil. Due to its potential health risks, it is important to monitor and control the levels of 5,6-dihydrochrysene in the environment.

2091-92-1

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2091-92-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2091-92-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,0,9 and 1 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 2091-92:
(6*2)+(5*0)+(4*9)+(3*1)+(2*9)+(1*2)=71
71 % 10 = 1
So 2091-92-1 is a valid CAS Registry Number.

2091-92-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 5,6-dihydrochrysene

1.2 Other means of identification

Product number -
Other names 1,2-Dihydro-chrysen

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:2091-92-1 SDS

2091-92-1Upstream product

2091-92-1Downstream Products

2091-92-1Relevant academic research and scientific papers

Evolution of products in the combustion of scrap tires in a horizontal, laboratory scale reactor

Fullana,Font,Conesa,Blasco

, p. 2092 - 2099 (2007/10/03)

A horizontal laboratory reactor was used to study the evolution of byproducts from the combustion of scrap tires at five nominal temperatures (ranging from 650 to 1050 °C) and different oxygen:sample ratios A model was used to calculate the bulk air ratio (λ), and the oxygen consumption was discussed considering this ratio λ. More than 100 volatile and semivolatile compounds were identified and quantified by gas chromatography mass spectrometry, plotting their yields vs the bulk air ratio and temperature. Five different behaviors considering the bulk air ratio and the temperature were identified.

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