Welcome to LookChem.com Sign In|Join Free

CAS

  • or
1-[N-tert-butyl-N-(hydroxylamino)]-3-bromobenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

40686-36-0 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 40686-36-0 Structure
  • Basic information

    1. Product Name: 1-[N-tert-butyl-N-(hydroxylamino)]-3-bromobenzene
    2. Synonyms: 1-[N-tert-butyl-N-(hydroxylamino)]-3-bromobenzene
    3. CAS NO:40686-36-0
    4. Molecular Formula:
    5. Molecular Weight: 244.131
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 40686-36-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-[N-tert-butyl-N-(hydroxylamino)]-3-bromobenzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-[N-tert-butyl-N-(hydroxylamino)]-3-bromobenzene(40686-36-0)
    11. EPA Substance Registry System: 1-[N-tert-butyl-N-(hydroxylamino)]-3-bromobenzene(40686-36-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 40686-36-0(Hazardous Substances Data)

40686-36-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 40686-36-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,0,6,8 and 6 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 40686-36:
(7*4)+(6*0)+(5*6)+(4*8)+(3*6)+(2*3)+(1*6)=120
120 % 10 = 0
So 40686-36-0 is a valid CAS Registry Number.

40686-36-0Relevant articles and documents

3,5-Di-tert-butyl-3'-(N-tert-butyl-N-aminoxy)-4-oxybiphenyl: A heterospin diradical with temperature dependent behavior

Liao, Yi,Xie, Chunping,Lahti, Paul M.,Weber, Ralph T.,Jiang, JinJie,Barr, David P.

, p. 5176 - 5182 (1999)

The title diradical was synthesized and investigated by ESR and UV-vis spectroscopy. It was found to have a lifetime of weeks even in the presence of oxygen, and even survives brief heating in toluene up to about 60°C. In the UV-vis spectrum, the diradica

Redox-switching of intramolecular magnetic interaction through π-conjugation mode change of 1,2-bis(4-dianisylamino)-1,2-bis(3-N-oxylamino)- substituted tetraarylethylene

Nakano, Yoshiaki,Ito, Akihiro,Tanaka, Kazuyoshi

experimental part, p. 3106 - 3111 (2012/02/05)

To develop the redox-switching system of intramolecular magnetic interaction, 1,2-bis[3-(N-tert-butyl-N-oxylamino)phenyl]-1,2-bis[4-{N,N-bis(4- methoxyphenyl)amino}phenyl]ethylene, tetraarylethylene with two nitroxide radical groups at the meta-position,

Experimental and theoretical studies of magnetic exchange in silole-bridged diradicals

Roques, Nans,Gerbier, Philippe,Schatzschneider, Ulrich,Sutter, Jean-Pascal,Guionneau, Philippe,Vidal-Gancedo, Jose,Veciana, Jaume,Rentschler, Eva,Guerin, Christian

, p. 5547 - 5562 (2008/03/27)

Five bis(tert-butylnitroxide) diradicals connected by a silole (7a-d) or a thiophene (12) ring as a coupler were studied. Compound 12 crystallizes in the orthorhombic space group Pna21 with a = 20.752(5), b = 5.826(5), and c = 34.309(5) A. X-ra

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 40686-36-0