1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene | CAS No. 16982-00-6

1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene

Basic Information

CAS Number

16982-00-6

Molecular Formula

C15H22

Molecular Weight

202.34 g/mol

AD

Basic Physical Properties

Boiling Point

275 °C

Solubility

Insuluble (3.0E-5 g/L) (25 ºC),

Refractive Index

n20/D 1.523

CC1=CC=C(C=C1)C2(CCCC2(C)C)C

InChI

InChI=1S/C15H22/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-9H,5,10-11H2,1-4H3/t15-/m0/s1

InChIKey

SLKPBCXNFNIJSV-HNNXBMFYSA-N

LogP

4.462820000000003

Topological Polar Surface Area

0.0 Ų

Hydrogen Bond Donor/Acceptor

0 / 0

Complexity

220

Safety Information

View Safety Information

GHS Hazard Pictograms

H302H302

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral

Synonyms & References

English

  • (+)-Cuparene, >=99.0% (sum of enantiomers, GC)
  • (R)-1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene
  • EINECS 241-061-5
  • DTXSID70168762
  • Toluene, p-(1,2,2-trimethylcyclopentyl)-, (R)-(+)-
  • MFCD00043118
  • Cuparene
  • (R)-(+)-p-(1,2,2-Trimethylcyclopentyl)toluene
  • Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (theta)-
  • Cuparene, (+)-
  • (+)-Cuparene
  • (R)-Cuparene
  • Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (R)-
  • 1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene #
  • SLKPBCXNFNIJSV-HNNXBMFYSA-N
  • 16982-00-6
  • NS00021037
  • J-010581
  • SB46933
  • UNII-24IR5X2B93
  • 1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene
  • Q27253858
  • 56324-31-3
  • LMPR0103140001
  • AKOS015914036
  • CHEBI:167407
  • BENZENE, 1-METHYL-4-(1,2,2-TRIMETHYLCYCLOPENTYL)-, (.THETA.)-
  • (R)-1-(p-Tolyl)-1,2,2-trimethylcyclopentane
  • 24IR5X2B93
  • (+)-CUPARENE
  • Benzene,1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]-

MDL Number

MFCD00043118

Customs Code

2902909090

FAQ

What regulatory guidelines apply to 1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene (CAS: 16982-00-6)?

1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene (CAS: 16982-00-6) falls under the scope of the Globally Harmonized System of Classification and Labelling of Chemicals (GHS) and REACH regulations. It may also be subject to local and national regulatory requirements such as those enforced by the FDA and EPA. Proper labeling, storage, and handling practices are essential to comply with these regulations.

Are there alternatives to 1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene in synthesis?

While 1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene is a specific compound, alternative reagents such as substituted benzene derivatives or other cyclic compounds can be used in similar synthetic processes. The choice of alternative depends on the desired properties and the reaction conditions.

What is the market or research trend for 1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene?

The market for 1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene is largely driven by its use in pharmaceutical and fine chemical applications. Research trends are focusing on its potential as an intermediate for drug synthesis, with ongoing studies exploring its reactivity and substitutability in various chemical processes.

How should waste containing 1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene be handled?

Waste containing 1-Methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene should be collected in appropriate containers and stored under safe conditions. Incineration or professional waste disposal services are recommended, following local environmental protection guidelines. Proper safety measures and disposal methods should be adhered to ensure environmental safety.

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