Welcome to LookChem.com Sign In|Join Free

CAS

  • or

88733-63-5

Post Buying Request

88733-63-5 Suppliers

Recommended suppliersmore

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

88733-63-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88733-63-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,7,3 and 3 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 88733-63:
(7*8)+(6*8)+(5*7)+(4*3)+(3*3)+(2*6)+(1*3)=175
175 % 10 = 5
So 88733-63-5 is a valid CAS Registry Number.

88733-63-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-[2-(4-chlorophenyl)ethyl]benzoate

1.2 Other means of identification

Product number -
Other names Benzoic acid,2-[2-(4-chlorophenyl)ethyl]-,methyl ester

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:88733-63-5 SDS

88733-63-5Relevant articles and documents

Rapid access to 3-aryltetralin skeleton via C(sp3)-H bond functionalization: Investigation on the substituent effect of aromatic ring adjacent to C-H bond in hydride shift/cyclization sequence

Mori, Keiji,Sueoka, Shosaku,Akiyama, Takahiko

supporting information; experimental part, p. 1386 - 1388 (2012/01/12)

The concise construction of 3-aryltetralin skeleton via hydride shift mediated C-H bond functionalization was achieved. In this process, the benzylic [1,5]-H shift occurred smoothly to furnish tetralin derivatives in good to excellent chemical yields. The electronic and steric properties of the aromatic ring adjacent to the C-H bond influenced significantly the reactivity of this transformation.

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 88733-63-5