16703-39-2

• 

• Basic information

  1. Product Name: 3-(4-chlorophenyl)-3-methylbutan-2-one
  2. Synonyms:
  3. CAS NO:16703-39-2
  4. Molecular Formula: C₁₁H₁₃ClO
  5. Molecular Weight: 196.6733
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 16703-39-2.mol
  9. Article Data: 2

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 258.6°C at 760 mmHg
  3. Flash Point: 144.5°C
  4. Appearance: N/A
  5. Density: 1.082g/cm³
  6. Vapor Pressure: 0.0136mmHg at 25°C
  7. Refractive Index: 1.508
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: 3-(4-chlorophenyl)-3-methylbutan-2-one(CAS DataBase Reference)
  11. NIST Chemistry Reference: 3-(4-chlorophenyl)-3-methylbutan-2-one(16703-39-2)
  12. EPA Substance Registry System: 3-(4-chlorophenyl)-3-methylbutan-2-one(16703-39-2)

• 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: 16703-39-2(Hazardous Substances Data)

• Suppliers
• Usage
• SDS
• Upstream product
• Downstream Products
• Article

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• SAGECHEM/3-methyl-3-p-tolylbutan-2-one/SAGECHEM/Manufacturer in China

  Cas No: 16703-39-2

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• SAGECHEM LIMITED
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• 3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-methyl-1H-Indazole

  Cas No: 16703-39-2

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16703-39-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16703-39-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,7,0 and 3 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 16703-39:
(7*1)+(6*6)+(5*7)+(4*0)+(3*3)+(2*3)+(1*9)=102
102 % 10 = 2
So 16703-39-2 is a valid CAS Registry Number.

16703-39-2SDS

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-(4-chlorophenyl)-3-methylbutan-2-one

1.2 Other means of identification

Product number	-
Other names	3-(p-Chlorophenyl)-3-methyl-2-butanone

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:16703-39-2 SDS

16703-39-2Upstream product

• 917-64-6 methyl magnesium iodide 
• 30568-32-2 2-(4-chlorophenyl)-2-methylpropanenitrile 
• 5586-88-9 1-(4-chlorophenyl)propan-2-one 
• 74-88-4 methyl iodide 

16703-39-2Downstream Products

• 6258-30-6 2-(4-chlorophenyl)-2-methylpropanoic acid 
• 1185018-73-8 ethyl 4-(4-chloro-phenyl)-4-methyl-3-oxo-pentanoate 
• 106897-72-7 ethyl 2-<(4-(1,1-dimethyl-2-propenyl)phenyl)>propionate 
• 106897-80-7 2-<(4-(1,1-dimethyl-2-propenyl)phenyl)>propionic acid 
• 106897-77-2 1-chloro-4-(1,1-dimethyl-2-propenyl)benzene 
• 144659-92-7 3-(4-chlorophenyl)-1,4-difluoro-4-methyl-1-(3-phenoxyphenyl)pentane 
• 144659-75-6 4-(4-chlorophenyl)-4-methyl-1-(3-phenoxyphenyl)-1,3-pentanediol 
• 144659-91-6 3-(4-chlorophenyl)-5-fluoro-2-methyl-5-(3-phenoxyphenyl)-2-pentene 
• 106897-69-2 C₁₈H₂₁ClN₂O₂S 
• 144659-74-5 4-(4-chlorophenyl)-4-methyl-1-(3-phenoxyphenyl)-1,3-pentanedione 

16703-39-2Relevant articles and documents

Certain aryl-alkane-2-pyridyloxy-phenyl derivatives having insecticidal and acaricidal activity

-

, (2008/06/13)

The present invention relates to novel aromatic alkane derivatives represented by the following general formula (I): STR1 wherein Ar stands for a substituted or unsubstituted phenyl or naphthyl group, R1 stands for a methyl, ethyl or isopropyl group and R2 stands for a hydrogen atom or a methyl group, or R1 and R2 together with the carbon to which they are attached jointly represent a substituted or unsubstituted cycloalkyl group and R3, stands for a fundamental group of an alcohol which is usually used in a form of R3 OH as to natural or synthetic pyrethroids, and also to the uses of these compounds. These compounds of the present invention have excellent insecticidal and acaricidal activities while the toxicities of these compounds are very low.

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