1,1,3-Trimethylcyclopentane

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Names

[ CAS No. ]:
4516-69-2

[ Name ]:
1,1,3-Trimethylcyclopentane

[Synonym ]:
Trimethyl-1,1,3-cyclopentan
1,1,3-Trimethyl cyclopentane
1,1,3-Trimethylcyclopentane
1,1,3-Trimethyl-cyclopentan
Cyclopentane, 1,1,3-trimethyl-
1,3-Trimethylcyclopentane
Cyclopentane,1,1,3-trimethyl
Cyclopentane,1,3-trimethyl

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
104.9±0.0 °C at 760 mmHg

[ Melting Point ]:
-14.2ºC

[ Molecular Formula ]:
C8H16

[ Molecular Weight ]:
112.213

[ Flash Point ]:
6.4±11.7 °C

[ Exact Mass ]:
112.125198

[ LogP ]:
4.35

[ Vapour Pressure ]:
35.2±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.418

Safety Information

[ RIDADR ]:
UN 1993

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2902199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-Dimethyl-5-hexen-1-ol
  • 1-chloro-1,3-dimethyl-cyclopentane
  • Dimethylzinc
  • 2,2-Dimethyl-5-hexenoic acid ethyl ester
  • 3-(iodomethyl)-1,1-dimethylcyclopentane
  • 2,2-dimethylhex-5-enal
  • 6,6-Dichloro-5,5-dimethyl-1-hexene
  • 6-iodo-5,5-dimethylhex-1-ene
  • 1,3-DIMETHYLCYCLOPENTANOL

DownStream

  • p-Xylene
  • m-Xylene
  • o-xylene

Customs

[ HS Code ]: 2902199090

[ Summary ]:
2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 1-(1,3-Benzodioxol-5-yl)-2-butanamine
  • 1-[1-(3-iodophenyl)cyclohexyl]piperidine
  • 1,1,3,3-tetradeuterio-2-phenylpropane-1,3-diol
  • 1,1,3,3,4-pentafluorobutane
  • 1,1,3-trichloro-2,2,3-trifluoropropane
  • 1-(1,3-benzodioxol-5-yl)cyclopropan-1-amine
  • 2-[1-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]acetic acid
  • [1-(2-Methylcyclopropyl)cyclopropyl]methanamine
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylpentanoic acid
  • {1-[(5-Fluoropyridin-2-yl)methyl]cyclopropyl}methanamine
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-2-yl]acetic acid
  • (3R)-3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methyl-1,3-thiazol-5-yl}formamido)butanoic acid
  • rac-4-[(3aR,7aS)-5-hydroxy-octahydro-1H-indol-1-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • (2S,3R)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-3-methoxybutanoic acid
  • rac-4-{N-ethyl-2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}butanoic acid
  • 4-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]butanoic acid