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  • 1,2-Benzenediol,4-[1-hydroxy-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-

    Cas No: 15534-05-1

  • USD $ 1.9-2.9 / Gram

  • 100 Gram

  • 1000 Metric Ton/Month

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  • 15534-05-1 Structure
  • Basic information

    1. Product Name: pipratecol
    2. Synonyms: pipratecol;711 SE;α-(3,4-Dihydroxyphenyl)-4-(2-methoxyphenyl)-1-piperazineethanol
    3. CAS NO:15534-05-1
    4. Molecular Formula: C19H24N2O4
    5. Molecular Weight: 344.409
    6. EINECS: 239-578-6
    7. Product Categories: N/A
    8. Mol File: 15534-05-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 576.8°Cat760mmHg
    3. Flash Point: 302.6°C
    4. Appearance: /
    5. Density: 1.274g/cm3
    6. Vapor Pressure: 3.83E-14mmHg at 25°C
    7. Refractive Index: 1.627
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 9.61±0.10(Predicted)
    11. CAS DataBase Reference: pipratecol(CAS DataBase Reference)
    12. NIST Chemistry Reference: pipratecol(15534-05-1)
    13. EPA Substance Registry System: pipratecol(15534-05-1)
  • 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: 15534-05-1(Hazardous Substances Data)

15534-05-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15534-05-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,5,3 and 4 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 15534-05:
(7*1)+(6*5)+(5*5)+(4*3)+(3*4)+(2*0)+(1*5)=91
91 % 10 = 1
So 15534-05-1 is a valid CAS Registry Number.
InChI:InChI=1/C19H24N2O4/c1-25-19-5-3-2-4-15(19)21-10-8-20(9-11-21)13-18(24)14-6-7-16(22)17(23)12-14/h2-7,12,18,22-24H,8-11,13H2,1H3

15534-05-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[1-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzene-1,2-diol

1.2 Other means of identification

Product number -
Other names UNII-E33L6C08A5

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:15534-05-1 SDS

15534-05-1Upstream product

15534-05-1Downstream Products

15534-05-1Relevant articles and documents

N-(3,3-diphenylpropyl)-n'-aralkyl-substituted piperazines

-

, (2008/06/13)

N-(3,3-Diphenylpropyl)-N'-aralkyl-substituted piperazines which have a structure in which a hydrogen in the N'-benzene ring has been substituted for by --(OCH3)n (in which n represents an integer from 0 - 3) were synthesized. These compounds are novel compounds that are not found in literature, and have a coronary blood flow increasing action in considerably lower amounts than do conventional piperazine compounds having similar effects.

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