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87015-49-4

Benzene, [(2-nitro-1-phenylethyl)sulfonyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 87015-49-4 Structure

  • Basic information

    1. Product Name: Benzene, [(2-nitro-1-phenylethyl)sulfonyl]-
    2. Synonyms:
    3. CAS NO:87015-49-4
    4. Molecular Formula: C14H13NO4S
    5. Molecular Weight: 291.328
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 87015-49-4.mol

  • 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: Benzene, [(2-nitro-1-phenylethyl)sulfonyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzene, [(2-nitro-1-phenylethyl)sulfonyl]-(87015-49-4)
    11. EPA Substance Registry System: Benzene, [(2-nitro-1-phenylethyl)sulfonyl]-(87015-49-4)

  • 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: 87015-49-4(Hazardous Substances Data)

87015-49-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87015-49-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,0,1 and 5 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 87015-49:
(7*8)+(6*7)+(5*0)+(4*1)+(3*5)+(2*4)+(1*9)=134
134 % 10 = 4
So 87015-49-4 is a valid CAS Registry Number.

87015-49-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-nitro-1-phenyl-1-phenylsulfonylethane

1.2 Other means of identification

Product number -
Other names (2-nitro-1-phenyl-ethyl)-phenyl sulfone

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:87015-49-4 SDS

87015-49-4Relevant articles and documents

Conjugate addition nitro-Mannich reaction of carbon and heteroatom nucleophiles to nitroalkenes

Anderson, James C.,Kalogirou, Andreas S.,Tizzard, Graham J.

, p. 9337 - 9351 (2015/03/05)

The conjugate addition nitro-Mannich reactions of ethyl-β-nitroacrylate (1) and β-nitrostyrene (2) with electron rich aromatic nucleophiles, stabilized carbanions, alcohols, amines, thiols, and diphenyl phosphine oxide were investigated. The one pot conju

Reaction of arendiazonium salts and SO2with α-nitroolefins

Bilaya,Obushak,Buchinskii,Ganushchak

, p. 191 - 194 (2007/10/03)

In reaction of β-nitrostyrene and 2-(2-nitrovinyl)furan with arenediazonium chlorides and SO2 in the presence of copper(II) chloride products were obtained resulting from addition of arylsulfonyl group and a hydrogen atom across the C=C bond: 2-nitro-1-phenylethylsulfonylarenes and 2-(1-arylsulfonyl-2-nitroethyl)furans respectively. An anion-radical mechanism of the reaction was suggested.

KINETIC STUDIES ON REACTION OF SULFINIC ACIDS WITH CONJUGATED ALKENES: I. KINETICS OF THE ADDITION OF ARENESULFINIC ACIDS TO β-NITROSTYRENE

Aleksiev, D. I.,Ivanova, S.,Tashkova, Kr.

, p. 73 - 76 (2007/10/02)

Addition of unsubstituted and substituted benzenesulfinic acids to β-nitrostyrene has been studied kinetically by means of ultraviolet spectrophotometry.The reaction follows the second-order kinetics: ν=k. .The dependence of rate constants on the temperature and influence of p-substituents on the kinetic parameters have been investigated.The activating energy and the enthalpy of activation are calculated in the temperature range 288-308 K. Key words: Sulfinic acids; β-nitrostyrene; reaction order; rate constants; activating energy; enthalpy of activation.

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