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

68688-62-0

Post Buying Request

68688-62-0 Suppliers

Recommended suppliers

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

68688-62-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68688-62-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,6,8 and 8 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 68688-62:
(7*6)+(6*8)+(5*6)+(4*8)+(3*8)+(2*6)+(1*2)=190
190 % 10 = 0
So 68688-62-0 is a valid CAS Registry Number.

68688-62-0Downstream Products

68688-62-0Relevant academic research and scientific papers

Evidence for Concert in the Vinylcyclopropane Rearrangement. A Reinvestigation of the Pyrolysis of trans-1-Methyl-2-(1-tert-butylethenyl)cyclopropane

Gajewski, Joseph J.,Squicciarini, Michael P.

, p. 6717 - 6728 (2007/10/02)

Pyrolysis at 280 deg C isomerizes trans-1-methyl-2-(1-tert-butylethenyl)cyclopropane to 1-tert-butyl-4-methylcyclopentene and 5,6,6-trimethyl-1,4-heptadiene in a 1:2 ratio.Monodeuteration of the exo methylene and optical activity studies of the rearrangem

VIBRATIONAL CIRCULAR DICHROISM OF OPTICALLY ACTIVE CYCLOPROPANES. 3. TRANS-2-PHENYLCYCLOPROPANECARBOXYLIC ACID DERIVATIVES AND RELATED COMPOUNDS

Yasui, Sritana C.,Keiderling, Timothy A.

, p. 2311 - 2320 (2007/10/02)

Vibrational circular dichroism (VCD) data are presented for a series of (1R,2R)-trans-2-phenyl-1-(R-substituted)cyclopropanes where R=COOCH3, COOCD3, COOH, CONH2, COCl, CN, CH2OH, CD2OD, CH3, CD3, and NH2 (1S,2R).In addition, VCD for (1S,2S)-1-phenylpropylene oxide is presented for comparison.These data can be correlated to show certain characteristic, structure-indicating transitions common to all of the molecules.This is particularly true in the cyclopropane C-H stretching bands in the near-IR and less so of CH2 deformations and ring modes in the mid-IR.To elucidate these comparisons it is necessary to interpret the frerquency shifts of the characteristic bands as the substituent is varied.The range of compounds studied permits such an analysis for certain characteristic modes.The results for monocarbonyl and-cyano substitution further explain the presence and absence, respectively, of coupled oscillator VCD in the corresponding symmetrically disubstituted cyclopropyl compounds.

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 68688-62-0