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11071-47-9

2,4,4-TRIMETHYL-1-PENTENE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 11071-47-9 Structure

  • Basic information

    1. Product Name: 2,4,4-TRIMETHYL-1-PENTENE
    2. Synonyms: ISOCAPRYLENES;ISOOCTENES;ISOOCTYLENE;DIISOBUTYLENE;ALPHA-DIISOBUTYLENE;2,4,4-TRIMETHYLPENTENE;2,4,4-TRIMETHYL-1-PENTENE AND 2,4,4-TRIMETHYL-2-PENTENE;Isooctene (7CI,8CI,9CI)
    3. CAS NO:11071-47-9
    4. Molecular Formula: C8H16
    5. Molecular Weight: 112.21
    6. EINECS: 203-486-4
    7. Product Categories: N/A
    8. Mol File: 11071-47-9.mol

  • Chemical Properties

    1. Melting Point: -101 °C
    2. Boiling Point: 101-103 °C(lit.)
    3. Flash Point: 21 °F
    4. Appearance: clear colorless liquid
    5. Density: 0.716 g/mL at 20 °C(lit.)
    6. Vapor Pressure: 25.7mmHg at 25°C
    7. Refractive Index: n20/D 1.411
    8. Storage Temp.: 2-8°C
    9. Solubility: N/A
    10. Water Solubility: 43mg/L at 20℃
    11. CAS DataBase Reference: 2,4,4-TRIMETHYL-1-PENTENE(CAS DataBase Reference)
    12. NIST Chemistry Reference: 2,4,4-TRIMETHYL-1-PENTENE(11071-47-9)
    13. EPA Substance Registry System: 2,4,4-TRIMETHYL-1-PENTENE(11071-47-9)

  • Safety Data

    1. Hazard Codes: F,N
    2. Statements: 11-51/53
    3. Safety Statements: 9-16-29-33-61
    4. RIDADR: UN 2050 3/PG 2
    5. WGK Germany: 2
    6. RTECS: SB2717300
    7. HazardClass: 3.1
    8. PackingGroup: II
    9. Hazardous Substances Data: 11071-47-9(Hazardous Substances Data)

11071-47-9 Usage

General Description

A clear colorless liquid with a petroleum-like odor. Flash point below 20°F. Less dense than water and insoluble in water. Vapors are lighter than air.

Air & Water Reactions

Highly flammable. Insoluble in water.

Reactivity Profile

2,4,4-TRIMETHYL-1-PENTENE may react vigorously with strong oxidizing agents. May react exothermically with reducing agents to release hydrogen gas.

Health Hazard

Inhalation or contact with material may irritate or burn skin and eyes. Fire may produce irritating, corrosive and/or toxic gases. Vapors may cause dizziness or suffocation. Runoff from fire control or dilution water may cause pollution.

Check Digit Verification of cas no

The CAS Registry Mumber 11071-47-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,1,0,7 and 1 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 11071-47:
(7*1)+(6*1)+(5*0)+(4*7)+(3*1)+(2*4)+(1*7)=59
59 % 10 = 9
So 11071-47-9 is a valid CAS Registry Number.
InChI:InChI=1/C8H16/c1-4-5-6-7-8(2)3/h4,8H,1,5-7H2,2-3H3

11071-47-9SDS

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 2,4,4-TRIMETHYL-1-PENTENE

1.2 Other means of identification

Product number -
Other names ISOOCTYLENE

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:11071-47-9 SDS

11071-47-9Upstream product

11071-47-9Downstream Products

11071-47-9Related news

Kinetics of H abstraction and addition reactions of 2,4,4-TRIMETHYL-1-PENTENE (cas 11071-47-9) by OH radical07/21/2019

The rate coefficients of H abstraction and OH addition reactions of 2,4,4-trimethyl-1-pentene with OH were determined by both canonical variational transition state theory and conventional transition state theory. The potential energy surfaces were calculated at CCSD(T)/6-311++G(d, p)//BHANDHLYP...detailed

Experimental and kinetic modeling study on 2,4,4-TRIMETHYL-1-PENTENE (cas 11071-47-9) ignition behind reflected shock waves07/19/2019

Experiments of ignition delay times on 2,4,4-trimethyl-1-pentene were performed behind reflected shock waves at pressure ranging from 2 atm to 10 atm, at equivalence ratios from 0.5 to 2.0, and with fuel concentrations of 0.5%, 0.75% and 1%. All ignition delay times follow the Arrhenius rule, an...detailed

Experimental and kinetic study of 2,4,4-TRIMETHYL-1-PENTENE (cas 11071-47-9) and iso-octane in laminar flames07/16/2019

Laminar flame speeds of 2,4,4-trimethyl-1-pentene are investigated at equivalence ratios of 0.7–1.6, initial temperatures of 298–453 K and initial pressures of 0.1–0.5 MPa. The comparison between 2,4,4-trimethyl-1-pentene and iso-octane is also performed. Results show that 2,4,4-trimethyl-1-p...detailed

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