Cas 1189786-66-0,bis(3-(2-(3-(tetrahydro-2H-pyran-2-yloxy)prop-1-ynyl)phenyl)prop-2-ynyl)sulfane

1189786-66-0

Post Buying Request

Basic information

Product Name: bis(3-(2-(3-(tetrahydro-2H-pyran-2-yloxy)prop-1-ynyl)phenyl)prop-2-ynyl)sulfane
Synonyms: bis(3-(2-(3-(tetrahydro-2H-pyran-2-yloxy)prop-1-ynyl)phenyl)prop-2-ynyl)sulfane
CAS NO:1189786-66-0
Molecular Formula:
Molecular Weight: 538.708
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: bis(3-(2-(3-(tetrahydro-2H-pyran-2-yloxy)prop-1-ynyl)phenyl)prop-2-ynyl)sulfane(CAS DataBase Reference)
NIST Chemistry Reference: bis(3-(2-(3-(tetrahydro-2H-pyran-2-yloxy)prop-1-ynyl)phenyl)prop-2-ynyl)sulfane(1189786-66-0)
EPA Substance Registry System: bis(3-(2-(3-(tetrahydro-2H-pyran-2-yloxy)prop-1-ynyl)phenyl)prop-2-ynyl)sulfane(1189786-66-0)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1189786-66-0(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

1189786-66-0 Suppliers

Recommended suppliers

1189786-66-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1189786-66-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,9,7,8 and 6 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1189786-66:
(9*1)+(8*1)+(7*8)+(6*9)+(5*7)+(4*8)+(3*6)+(2*6)+(1*6)=230
230 % 10 = 0
So 1189786-66-0 is a valid CAS Registry Number.

1189786-66-0Upstream product

1189786-66-0Downstream Products

1189786-69-3 3,3'-(2,2'-(3,3'-thiobis(prop-1-yne-3,1-diyl))bis(2,1-phenylene))diprop-2-yn-1-ol

1189786-66-0Relevant academic research and scientific papers

Which one is preferred: Myers-Saito cyclization of ene-yne-allene or Garratt-Braverman cyclization of conjugated bisallenic sulfone? A theoretical and experimental study

Basak, Amit,Das, Sanket,Mallick, Dibyendu,Jemmis, Eluvathingal D.

, p. 15695 - 15704 (2009)

A competitive scenario between Myers-Saito (MS) and Garratt-Braverman (GB) cyclization has been created in a molecule. High-level computations indicate a preference for GB over MS cyclization. The activation energies for the rate-determining steps of the

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 1189786-66-0