194366-44-4

• 

• Basic information

  1. Product Name: 1H-Pyrazole,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9CI)
  2. Synonyms: 1H-Pyrazole,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9CI)
  3. CAS NO:194366-44-4
  4. Molecular Formula: C₁₀H₁₈N₂
  5. Molecular Weight: 166.26332
  6. EINECS: N/A
  7. Product Categories: ISOPROPYL
  8. Mol File: 194366-44-4.mol
  9. Article Data: 1

• 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: 1H-Pyrazole,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9CI)(CAS DataBase Reference)
  10. NIST Chemistry Reference: 1H-Pyrazole,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9CI)(194366-44-4)
  11. EPA Substance Registry System: 1H-Pyrazole,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9CI)(194366-44-4)

• 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: 194366-44-4(Hazardous Substances Data)

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194366-44-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 194366-44-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,4,3,6 and 6 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 194366-44:
(8*1)+(7*9)+(6*4)+(5*3)+(4*6)+(3*6)+(2*4)+(1*4)=164
164 % 10 = 4
So 194366-44-4 is a valid CAS Registry Number.

194366-44-4SDS

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	3(5)-tert-butyl-5(3)-isopropylpyrazole

1.2 Other means of identification

Product number	-
Other names	3-tert-butyl-5-isopropylpyrazole

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:194366-44-4 SDS

194366-44-4Upstream product

• 112-90-3 (Z)-9-octadecen-1-amine 

194366-44-4Downstream Products

194366-44-4Relevant articles and documents

Versatile Tri(pyrazolyl)phosphanes as Phosphorus Precursors for the Synthesis of Highly Emitting InP/ZnS Quantum Dots

Panzer, René,Guhrenz, Chris,Haubold, Danny,Hübner, René,Gaponik, Nikolai,Eychmüller, Alexander,Weigand, Jan J.

supporting information, p. 14737 - 14742 (2017/10/23)

Tri(pyrazolyl)phosphanes (5R1,R2) are utilized as an alternative, cheap and low-toxic phosphorus source for the convenient synthesis of InP/ZnS quantum dots (QDs). From these precursors, remarkably long-term stable stock solutions (>6 months) of P(OLA)3 (OLAH=oleylamine) are generated from which the respective pyrazoles are conveniently recovered. P(OLA)3 acts simultaneously as phosphorus source and reducing agent in the synthesis of highly emitting InP/ZnS core/shell QDs. These QDs are characterized by a spectral range between 530–620 nm and photoluminescence quantum yields (PL QYs) between 51–62 %. A proof-of-concept white light-emitting diode (LED) applying the InP/ZnS QDs as a color-conversion layer was built to demonstrate their applicability and processibility.

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