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ChemicalBook > Product Catalogue >Organic Chemistry >Hydrocarbons and derivatives >Acyclic hydrocarbons >2-METHYL-1-NONENE

2-METHYL-1-NONENE

2-METHYL-1-NONENE Structure
  • ₹7089.75
  • Product name: 2-METHYL-1-NONENE
  • CAS: 2980-71-4
  • MF: C10H20
  • MW: 140.27
  • EINECS:
  • MDL Number:MFCD00027320
  • Synonyms:methylnonene ;2-METHYL-1-NONENE;2-METHYL-1-NONENE/2-METHYL-2-NONENE MIX;2-METHYL-1-NONENE 95+%;1-Nonene, 2-methyl-;2-METHYL-1-NONENE ISO 9001:2015 REACH
2 prices
Selected condition:

Brand

  • Sigma-Aldrich
  • Sigma-Aldrich(India)

Package

  • 1G
  • ManufacturerSigma-Aldrich
  • Product number129410
  • Product description2-Methyl-1-nonene 97%
  • Packaging1G
  • Price₹7089.75
  • Updated2022-06-14
  • Buy
  • ManufacturerSigma-Aldrich(India)
  • Product number129410
  • Product description2-Methyl-1-nonene 97%
  • Packaging1G
  • Price₹7089.75
  • Updated2022-06-14
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
Sigma-Aldrich 129410 2-Methyl-1-nonene 97% 1G ₹7089.75 2022-06-14 Buy
Sigma-Aldrich(India) 129410 2-Methyl-1-nonene 97% 1G ₹7089.75 2022-06-14 Buy

Properties

Melting point :-64.82°C
Boiling point :100 °C/68 mmHg (lit.)
Density :0.745 g/mL at 25 °C (lit.)
refractive index :n20/D 1.424(lit.)
Flash point :115 °F
storage temp. :2-8°C

Safety Information

Symbol(GHS): GHS hazard pictogramsGHS hazard pictograms
Signal word: Danger
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H226 Flammable liquid and vapour Flammable liquids Category 3 Warning
H318 Causes serious eye damage Serious eye damage/eye irritation Category 1 Danger GHS hazard pictograms P280, P305+P351+P338, P310
Precautionary statements:
P280 Wear protective gloves/protective clothing/eye protection/face protection.
P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Description

2-Methyl-1-nonene is used to study the rate constant for the gas-phase reaction of NO(3) radicals and O(3) using relative rate methods.

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