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3-(2-Phenylphenoxy)propanenitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 125849-31-2 Structure
  • Basic information

    1. Product Name: 3-(2-Phenylphenoxy)propanenitrile
    2. Synonyms: 3-(2-Phenylphenoxy)propanenitrile
    3. CAS NO:125849-31-2
    4. Molecular Formula: C15H13NO
    5. Molecular Weight: 223.27
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 125849-31-2.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: 3-(2-Phenylphenoxy)propanenitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(2-Phenylphenoxy)propanenitrile(125849-31-2)
    11. EPA Substance Registry System: 3-(2-Phenylphenoxy)propanenitrile(125849-31-2)
  • 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: 125849-31-2(Hazardous Substances Data)

125849-31-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 125849-31-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,5,8,4 and 9 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 125849-31:
(8*1)+(7*2)+(6*5)+(5*8)+(4*4)+(3*9)+(2*3)+(1*1)=142
142 % 10 = 2
So 125849-31-2 is a valid CAS Registry Number.

125849-31-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(2-phenylphenoxy)propanenitrile

1.2 Other means of identification

Product number -
Other names 3-(2-biphenylyloxy)propionitrile

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:125849-31-2 SDS

125849-31-2Relevant articles and documents

POTENTIAL ANTIDEPRESSANTS: 2-(AMINOALKOXY)BIPHENYLS AND SOME RELATED ω-SUBSTITUTED 2-ALKOXYBIPHENYLS

Cervena, Irena,Holubek, Jiri,Svatek, Emil,Metys, Jan,Protiva, Miroslav

, p. 1966 - 1978 (2007/10/02)

Reactions of 2-hydroxybiphenyl with α,ω-dibromoalkanes gave the 2-(bromoalkoxy)biphenyls IIIa-IIId.The 2-(dimethylaminoalkoxy)biphenyls VIa and VIb were transformed via carbamates VIIa and VIIb to the secondary amines Va and Vb.Their homologues Vc and Vd

Reaction of 2-Hydroxybiphenyl and Its Methyl Ether with Acrylonitrile and Acrylic Acids

Merchant, J. R.,Upasani, R. B.

, p. 345 - 346 (2007/10/02)

The O- and C-cyanoethylations of 2-hydroxybiphenyl and its methyl ether have been utilized to yield chromanone and indanone derivatives.The reaction of 2-methoxybiphenyl with acrylic acid affords 1--3--1-propanone, instead of the indanone, while with α-methyl-acrylic acid, 2,3-dihydro-6-methoxy-2-methyl-5-phenyl-1H-inden-1-one has been isolated.The structures of all the compounds have been established on the basis of spectral and analytical data.

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