Welcome to LookChem.com Sign In|Join Free

CAS

  • or

75382-32-0

Post Buying Request

75382-32-0 Suppliers

Recommended suppliersmore

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

75382-32-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 75382-32-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,3,8 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 75382-32:
(7*7)+(6*5)+(5*3)+(4*8)+(3*2)+(2*3)+(1*2)=140
140 % 10 = 0
So 75382-32-0 is a valid CAS Registry Number.
InChI:InChI=1/C13H14O3/c14-12(6-7-13(15)16)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,15,16)

75382-32-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid

1.2 Other means of identification

Product number -
Other names 4-Indan-5-yl-4-oxo-buttersaeure

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:75382-32-0 SDS

75382-32-0Relevant articles and documents

Aromatic Spiranes, XII: Syntheses of Spiroindane-2,2'-indane>, 2,2'-Spirobi(5,6,7,8-tetrahydrobenzoindane) and Their Derivatives

Neudeck, Horst,Schloegl, Karl,Tscheplak, Heinz

, p. 661 - 676 (1985)

The title compounds 26 and 32 were prepared by systematic mono- and bisanellation of sixmembered rings to the positions 5,6 and 5',6', resp. of 2,2'-spirobiindane.SE acylation and subsequent transformations of the acylgroups afforded many derivatives with substituents in positions 4 and 4' of the parent compounds which were required for testing semiempirical values of chirality functions. 5,6,7,8-tetrahydrobenzindane (9) and several of its 4-substituted derivatives were prepared as models for the anellation and substitution reactions.Tentative preferred conformations of the 4-acylgroups could be deduced from 1H-nmr spectra. - (Keywords: 5,6,7,8-Tetrahydrobenzoindane and derivatives; Mono- and bisanellation; 2,2'-Spirobiindane; 1H-nmr and mass spectra)

Aralkyl-tetrahydro-pyridines, their preparation and pharmaceutical compositions containing same

-

Page/Page column 6, (2010/02/10)

The present invention relates to compounds of formula (I): in which X represents N or CH; R1 represents a hydrogen or halogen atom or a CF3 group; n is an integer from 1 to 5; A represents a partially saturated carbonaceous bi- or tr

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 75382-32-0