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

83020-58-0

Post Buying Request

83020-58-0 Suppliers

Recommended suppliers

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

83020-58-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83020-58-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,0,2 and 0 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 83020-58:
(7*8)+(6*3)+(5*0)+(4*2)+(3*0)+(2*5)+(1*8)=100
100 % 10 = 0
So 83020-58-0 is a valid CAS Registry Number.

83020-58-0Upstream product

83020-58-0Relevant academic research and scientific papers

Direct C(sp2)-C(sp3) cross-coupling of diaryl zinc reagents with benzylic, primary, secondary, and tertiary alkyl halides

Dunsford, Jay J.,Clark, Ewan R.,Ingleson, Michael J.

, p. 5688 - 5692 (2015)

The direct C(sp2)-C(sp3) cross-coupling of diaryl zinc reagents with benzylic, primary, secondary, and tertiary alkyl halides proceeded in the absence of coordinating ethereal solvents at ambient temperature without the addition of a catalyst. The C(sp2)-C(sp3) cross-coupling showed excellent functional-group tolerance, and products were isolated in high yields, generally without the requirement for purification by chromatography. This process represents an expedient, operationally simple method for the construction of new C(sp2)-C(sp3) bonds. Zinc and you'll miss it. Direct C(sp2)-C(sp3) cross-coupling of diaryl zinc reagents with alkyl halides proceeded rapidly at ambient temperature without a coordinating ethereal solvent or an added catalyst (see scheme). This versatile, operationally simple approach to C(sp2)-C(sp3) bond formation enables the expedient construction of a diverse array of carbon-based structural motifs.

Definitive evidence for inhibition of calix[6]arene ring inversion obtained from a 1,3-xylenyl-bridged chiral calix[6]arene

Otsuka, Hideyuki,Shinkai, Seiji

, p. 4271 - 4275 (1996)

To design calix[6]arene-based receptor molecules which show high affinity and high selectivity toward guest molecules, the construction of more rigid and conformationally-defined analogs has been long awaited (Gutsche; Alam Tetrahedron 1988, 44, 4689). It

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 83020-58-0