Welcome to LookChem.com Sign In|Join Free
  • or
2,4-Dioxabicyclo[3.2.0]hept-6-ene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61253-93-8

Post Buying Request

61253-93-8 Suppliers

Recommended suppliers

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

61253-93-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61253-93-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,2,5 and 3 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 61253-93:
(7*6)+(6*1)+(5*2)+(4*5)+(3*3)+(2*9)+(1*3)=108
108 % 10 = 8
So 61253-93-8 is a valid CAS Registry Number.

61253-93-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,4-dioxabicyclo[3.2.0]hept-6-ene

1.2 Other means of identification

Product number -
Other names -

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:61253-93-8 SDS

61253-93-8Upstream product

61253-93-8Relevant academic research and scientific papers

syn-anti Isomerism in the 1,3-Dipolar Cycloaddition to cis-3,4-Disubstituted Cyclobutenes. Part 2. Role of Conformation in Bicyclohept-6-enes

Burdisso, Marina,Gandolfi, Remo,Pevarello, Paolo,Rastelli, Augusto

, p. 753 - 758 (2007/10/02)

Bicyclohept-6-ene (1a) and 2,4-dioxabicyclohept-6-ene (1b) reacted with diazomethane and phenylglyoxylonitrile oxide to give only anti adducts.In contrast, a mixture of syn and anti adducts was isolated from the reactions of the same 1,3-dipoles with bicyclohept-6-en-30one (1c), 2,4-dioxabicyclohept-6-en-3-one (1e), and even with the apparently most crowded, on the syn face, 3,3-dimethyl-2,4-dioxabicyclohept-6-ene (1d).Extensive ab initio MO calculations (4-31G) showed that compounds (1) prefer a boat-like conformation which, however, becomes flatter and flatter on passing from (1a) to (1e).As a result there is a progressive lessening of steric hindrance on the syn face which neatly parallels the observed increase in syn attack along the series (1a-e).Moreover the energy required to remove steric hinderance on passing from the boat-like to the half-planer conformation is definitively lower for (1c-e) than for (1b and a).

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 61253-93-8