Welcome to LookChem.com Sign In|Join Free

CAS

  • or

4497-36-3

Post Buying Request

4497-36-3 Suppliers

Recommended suppliersmore

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

4497-36-3 Usage

Molecular weight

274.7

Appearance

Not provided in the material

Physical state

Not provided in the material

Solubility

Not provided in the material

Boiling point

Not provided in the material

Melting point

Not provided in the material

Spectra

Not provided in the material

Reactivity

Not provided in the material

Uses

Potential applications in the pharmaceutical, agrochemical, and materials science industries

Synthesis

Not provided in the material

Natural occurrence

Not commonly found in natural sources, primarily synthesized for research and industrial purposes.

Check Digit Verification of cas no

The CAS Registry Mumber 4497-36-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,9 and 7 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 4497-36:
(6*4)+(5*4)+(4*9)+(3*7)+(2*3)+(1*6)=113
113 % 10 = 3
So 4497-36-3 is a valid CAS Registry Number.

4497-36-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxane

1.2 Other means of identification

Product number -
Other names 4-chloro-p-fluorobutyrophenone propylene ketal

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:4497-36-3 SDS

4497-36-3Relevant articles and documents

Benzisothiazole and benzisoxazole piperazine derivatives

-

, (2008/06/13)

Disubstituted N,N-piperazinyl derivatives are disclosed wherein one substituent is benzisothiazol-3-yl or benzisoxazol-3-yl and the other is alkylene attached to heterocycles such as azaspiro[4.5]decanedione, dialkylglutarimide, thiazolidinedione and spirocyclopentylthiazolidinedione or butyrophenone-like groups. The compounds have psychotropic properties and 8-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-8-azaspior[4.5]decane-7,9-dione is a typical embodiment having selective antipsychotic activity.

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

What can I do for you?
Get Best Price

Get Best Price for 4497-36-3