Welcome to LookChem.com Sign In|Join Free
  • or
1,3-Dioxolane, 2-(3-chloropropyl)-2-(4-methoxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

3309-01-1

Post Buying Request

3309-01-1 Suppliers

Recommended suppliers

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

3309-01-1 Usage

Explanation

The molecular formula represents the number of atoms of each element present in a molecule of the compound.

Explanation

The compound is in a liquid state and has no color.

Explanation

The compound has a very mild or barely noticeable smell.

Explanation

It is commonly used as a solvent, which means it can dissolve other substances, and also serves as an intermediate in the process of creating more complex organic compounds.

Explanation

The compound can cause harm if not managed with the appropriate safety measures.

Explanation

Direct contact with the skin, inhalation, or contact with the eyes can result in irritation.

Explanation

Accidental ingestion or inhalation of the compound can lead to health issues.

Explanation

Prolonged exposure to the compound may result in negative impacts on one's health.

Explanation

To minimize the risk of harm, it is crucial to follow safety guidelines when working with this chemical compound.

Physical state

Colorless liquid

Odor

Faint

Usage

Solvent and intermediate in organic synthesis

Hazardous nature

Potentially hazardous if not handled properly

Health effects

Can cause irritation to skin, eyes, and respiratory system

Ingestion and inhalation risks

May be harmful if ingested or inhaled

Long-term exposure

Could lead to adverse health effects

Safety precautions

Important to handle and store with proper safety measures

Check Digit Verification of cas no

The CAS Registry Mumber 3309-01-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,3,0 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 3309-01:
(6*3)+(5*3)+(4*0)+(3*9)+(2*0)+(1*1)=61
61 % 10 = 1
So 3309-01-1 is a valid CAS Registry Number.

3309-01-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3-chloropropyl)-2-(4-methoxyphenyl)-1,3-dioxolane

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:3309-01-1 SDS

3309-01-1Downstream Products

3309-01-1Relevant academic research and scientific papers

The synthesis of ω-(2-aryl-1,3-dioxolan-2-yl)alkyl purine derivatives and their activity towards HIV reverse transcriptase

Komissarov,Valuev-Elliston,Ivanova,Kochetkov,Kritzyn

, p. 37 - 45 (2015/02/05)

Novel derivatives of 6-substituted purines were synthesized by alkylation of 6-substituted purines with various 2-(chloroalkyl)-2-aryl-1,3-dioxolanes and related compounds. Their inhibitory properties toward HIV reverse transcriptase were studied. The structure-activity relationship within the synthesized compounds was found.

Ketones as precursors of active compounds

-

, (2008/06/13)

A compound of formula wherein Y represents a pyridyl group, or a phenyl group of formula wherein R3 represents a hydrogen atom, a CF3 group or an alkoxy group, R4 represents a hydrogen atom, an alkyl group, or a CF3

NPY antagonists: spiroisoquinolinone derivatives

-

Page column 10, (2008/06/13)

A series of non-peptidergic antagonists of NPY have been synthesized and are comprised of spiroisoquinolinone derivatives of Formula I. As antagonists of NPY-induced feeding behavior, these compounds and known analogs are expected to act as effective anorexiant agents in promoting weight loss and treating eating disorders.

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 3309-01-1