Welcome to LookChem.com Sign In|Join Free
  • or
Oxiranone, 3-chloro-3-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

138061-24-2

Post Buying Request

138061-24-2 Suppliers

Recommended suppliers

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

138061-24-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 138061-24-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,8,0,6 and 1 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 138061-24:
(8*1)+(7*3)+(6*8)+(5*0)+(4*6)+(3*1)+(2*2)+(1*4)=112
112 % 10 = 2
So 138061-24-2 is a valid CAS Registry Number.

138061-24-2SDS

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 3-chloro-3-phenyloxiran-2-one

1.2 Other means of identification

Product number -
Other names Oxiranone,3-chloro-3-phenyl

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:138061-24-2 SDS

138061-24-2Downstream Products

138061-24-2Relevant academic research and scientific papers

Time-resolved IR studies of & α-lactones

Showalter, Brett M.,Toscane, John P.

, p. 743 - 748 (2007/10/03)

A series of & α-lactones were generated from the reaction of phenylchlorocarbene, 4-nitrophenylchlorocarbene, diphenylcarbene, bis(4-nitrophenyl)carbene and bis(4-methoxyphenyl)carbene with carbon dioxide and examined by nanosecond time-resolved infrared (TRIR) spectroscopy. Estimated second-order rate constants for the reaction of these carbenes with carbon dioxide indicate that more nucleophilic carbenes react at faster rates, in agreement with previous low-temperature matrix experiments. Spectral TRIR data confirms that the structure of & αlactones is dependent both on substituents at the & α-carbon and on solvent polarity, with electron-donating substituents and polar solvents favoring a zwitterionic ring-opened structure as opposed to the three-membered ring oxiranone form. B3LYP calculations using self-consistent reaction field (SCRF) methods also provide support for these experimental investigations. Copyright

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 138061-24-2