129828

Methylcyclopentadiene dimer

93%

• Synonym(s): 3a,4,7,7a-Tetrahydrodimethyl-4,7-methano-1H-indene, Bis(methylcyclopentadiene)
• Empirical Formula (Hill Notation): C₁₂H₁₆
• CAS Number: 26472-00-4
• Molecular Weight: 160.26
• UNSPSC Code: 12352100
• PubChem Substance ID: 24847928
• NACRES: NA.22

Properties

• vapor density: 4.6 (vs air)
• vapor pressure: ~7.5 mmHg ( 47.8 °C)
• assay: 93%
• form: liquid
• contains: 200 ppm p-tert.-butylcatechol as inhibitor
• expl. lim.: ~10 %
• impurities: ≤3.5% acyclic dienes; 0.5% benzene; 0.6% toluene; 1.5% C₇ cyclodienes
• refractive index: n20/D 1.498 (lit.)
• bp: 200 °C (lit.)
• mp: −51 °C (lit.)
• density: 0.941 g/mL at 25 °C (lit.)
• SMILES string: CC1=CC2C(C1)C3CC2C(C)=C3
• InChI: 1S/C12H16/c1-7-3-11-9-5-8(2)10(6-9)12(11)4-7/h4-5,9-12H,3,6H2,1-2H3
• InChI key: IYQYZZHQSZMZIG-UHFFFAOYSA-N

Description

Application

Methylcyclopentadiene dimer was used to study the competition with ethylene for binding and biological activities.

The kinetics of the dissociation of the methylcyclopentadiene dimers was studied.

Other Notes

Material may darken in storage

Safety Information

• pictograms: GHS02,GHS08
• signalword: Danger
• hcodes: H226,H340,H350
• pcodes: P202 - P210 - P233 - P240 - P241 - P308 + P313
• flash_point_f: closed cup
• flash_point_c: closed cup