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103528-31-0

Benzaldehyde, 3-propyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 103528-31-0 Structure

  • Basic information

    1. Product Name: Benzaldehyde, 3-propyl- (9CI)
    2. Synonyms: Benzaldehyde, 3-propyl- (9CI)
    3. CAS NO:103528-31-0
    4. Molecular Formula: C10H12O
    5. Molecular Weight: 148.20168
    6. EINECS: N/A
    7. Product Categories: ALDEHYDE
    8. Mol File: 103528-31-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzaldehyde, 3-propyl- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzaldehyde, 3-propyl- (9CI)(103528-31-0)
    11. EPA Substance Registry System: Benzaldehyde, 3-propyl- (9CI)(103528-31-0)

  • 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: 103528-31-0(Hazardous Substances Data)

103528-31-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103528-31-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,5,2 and 8 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 103528-31:
(8*1)+(7*0)+(6*3)+(5*5)+(4*2)+(3*8)+(2*3)+(1*1)=90
90 % 10 = 0
So 103528-31-0 is a valid CAS Registry Number.

103528-31-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 10, 2017

Revision Date: Aug 10, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-propylbenzaldehyde

1.2 Other means of identification

Product number -
Other names m-propylbenzaldehyde

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:103528-31-0 SDS

103528-31-0Relevant articles and documents

PYRAZOLE COMPOUND AND PHARMACEUTICAL USE THEREOF

-

Paragraph 0780; 0781; 0782, (2013/04/13)

The present invention provides a pyrazole compound of the following general Formula [1b] having SGLT1 inhibitory activity, or a pharmaceutically acceptable salt thereof, a pharmaceutical composition comprising the same, and its pharmaceutical use wherein each symbol is the same as defined in the description

Negishi cross-coupling of secondary alkylzinc halides with aryl/heteroaryl halides using Pd-PEPPSI-IPent

Alimsiz, Seluk,Organ, Michael G.

supporting information; experimental part, p. 5181 - 5183 (2011/06/09)

Pd-PEPPSI-IPent has proven to be an excellent catalyst for the Negishi cross-coupling reaction of secondary alkylzinc reagents with a wide variety of aryl/heteroaryl halides. Importantly, β-hydride elimination/migratory insertion of the organometallic leading to the production of isomeric coupling products has been significantly reduced using the highly-hindered Ipent ligand.

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