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  • 15852-96-7 Structure
  • Basic information

    1. Product Name: Phenol, 4-nitro-, compd. with N,N-diethylethanamine (1:1)
    2. Synonyms:
    3. CAS NO:15852-96-7
    4. Molecular Formula: C6H15N.C6H5NO3
    5. Molecular Weight: 240.302
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 15852-96-7.mol
    9. Article Data: 5
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Phenol, 4-nitro-, compd. with N,N-diethylethanamine (1:1)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Phenol, 4-nitro-, compd. with N,N-diethylethanamine (1:1)(15852-96-7)
    11. EPA Substance Registry System: Phenol, 4-nitro-, compd. with N,N-diethylethanamine (1:1)(15852-96-7)
  • 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: 15852-96-7(Hazardous Substances Data)

15852-96-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15852-96-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,8,5 and 2 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 15852-96:
(7*1)+(6*5)+(5*8)+(4*5)+(3*2)+(2*9)+(1*6)=127
127 % 10 = 7
So 15852-96-7 is a valid CAS Registry Number.

15852-96-7SDS

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 p-nitrophenol-triethylamine complex (hydrogen-bonded complex)

1.2 Other means of identification

Product number -
Other names p-nitrophenol-triethylamine complex (proton-transfer complex)

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:15852-96-7 SDS

15852-96-7Relevant articles and documents

Thiophosphoryl-Transfer Reactions: Stereochemical Course of Solvolysis of p-Nitrophenyl Thiophosphate in Protic Solvent and a Possible Role of Thiometaphosphate

Cullis, Paul M.,Iagrossi, Anna

, p. 7870 - 7871 (1986)

-

Determination of basic strength of aliphatic amines through ion pair formation in some ionic liquid solutions

D'Anna, Francesca,Vitale, Paola,Noto, Renato

experimental part, p. 6224 - 6230 (2009/12/08)

(Chemical Equation Presented) To have an evaluation of the basic strength of aliphatic amines in ionic liquid solution, the stability constants relevant to the formation of amine/p-nitrophenol ion pairs were determined in different ionic liquids at 298 K.

Rates of Reaction in the p-Nitrophemol-Triethylamine System in Acetonitrile

Marshall, David B.,Strohbusch, Frank,Eyring, Edward M.

, p. 2270 - 2273 (2007/10/02)

The rate constants of proton transfer between p-nitrophenol (AH) and triethylamine (B) in acetonitrile (ionic strength μ1.3E-4 M, 25.0 deg C) were measured by the electric field jump relaxation method with spectrophotometric detection.This acid-base syst

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