Welcome to LookChem.com Sign In|Join Free
  • or
7-nitrobenzo[ghi]perylene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

81316-88-3

Post Buying Request

81316-88-3 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

81316-88-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81316-88-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,3,1 and 6 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 81316-88:
(7*8)+(6*1)+(5*3)+(4*1)+(3*6)+(2*8)+(1*8)=123
123 % 10 = 3
So 81316-88-3 is a valid CAS Registry Number.

81316-88-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name Benzo(ghi)perylene, 7-nitro-

1.2 Other means of identification

Product number -
Other names 7-Nitrobenzo[ghi]perylene

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:81316-88-3 SDS

81316-88-3Upstream product

81316-88-3Downstream Products

81316-88-3Relevant academic research and scientific papers

Separation and Characterization of Mononitro Derivatives of Benzopyrene, Benzopyrene and Benzoperylene

Johansen, Einar,Sydnes, Leiv K.,Greibrokk, Tyge

, p. 309 - 318 (2007/10/02)

Mononitro derivatives of three polycyclic aromatic hydrocarbons with 5-6 condensed rings have been synthesized and purified to a purity of approximately 99.9 percent for measurements of mutagenic properties.Structural isomers were identified from 1H NMR, MS and UV spectra.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 81316-88-3