(4-OXO-4-PHENYL-BUTYL)-CARBAMICACIDTERT-BUTYLESTER

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Names

[ CAS No. ]:
61203-96-1

[ Name ]:
(4-OXO-4-PHENYL-BUTYL)-CARBAMICACIDTERT-BUTYLESTER

[Synonym ]:
(4-pentylcyclohexy)benzene

Chemical & Physical Properties

[ Density]:
0.893g/ml

[ Boiling Point ]:
324℃

[ Molecular Formula ]:
C17H26

[ Molecular Weight ]:
230.38800

[ Flash Point ]:
145℃

[ Exact Mass ]:
230.20300

[ LogP ]:
5.54070

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • trans-1-(4-Phenylcyclohexyl)-1-hexanon

DownStream

  • 1-[4-(4-Pentylcyclohexyl)phenyl]ethanone
  • p-cyanophenyl trans-p-(4-pentylcyclohexyl)benzoate
  • 4-(trans-4-Pentylcyclohexyl)benzoic acid
  • 4-(trans-4-Pentylcyclohexyl)benzonitrile

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • (4-Oxo-4-phenyl-butyl)-carbamic acid tert-butylester
  • 4-methylbenzenesulfonic acid; (4-oxo-4-phenyl-butyl)sulfanylmethanimidamide
  • toluene-4-sulfonic acid-[N-(4-oxo-4-phenyl-butyl)-anilide]
  • 5-(3-benzoylpropyl)-3-methylthio-1,4-diphenyl-1,2,4-triazolium iodide
  • 4-Oxo-4-phenyl-1-acetoxybutane
  • 4-oxo-4-phenyl-butane-1,2,3-tricarboxylic acid triethyl ester
  • [1,1a(2)-Biphenyl]-2,2a(2)-disulfonic acid, 4,4a(2)-bis[(2-hydroxy-1-naphthalenyl)azo]-, compd. with N,Na(2)-diphenylguanidine (1:2)
  • 9,10-Dihydroergocristine monohydrochloride
  • 2-Naphthalenecarboxylic acid, 4-[(4-chloro-5-methyl-2-sulfophenyl)azo]-3-hydroxy-, diammonium salt
  • (2S,5S,8S,11R,14S,17R)-14-(3-Aminopropyl)-11,17-dibenzyl-5,8-di[(2S)-butan-2-yl]-2-[(1H-indol-3-yl)methyl]-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazaicosan-1-oic acid
  • 2-(Acetoxymethyl)-6-((3-glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl)oxy)-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyl diacetate
  • 2-(2-{1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-ylidene}hydrazinyl)-5,5-dimethyl-1,4,5,6-tetrahydropyrimidine hydroiodide (1:1)
  • (2S,5S,8S,11R)-5,8-Di[(2S)-butan-2-yl]-11-(diphenylmethyl)-2-[(1H-indol-3-yl)methyl]-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecan-1-oic acid
  • Disodium (4R,5S,6S)-3-(((3S,5S)-5-(dimethylcarbamoyl)-3-pyrrolidinyl)thio)-4-methyl-6-((1R)-1-oxidoethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
  • Sodium (1-carbamoyl-2-((5-nitro-2-furyl)methylene)hydrazino)acetate
  • 2-Furaldehyde, 5-nitro-, 2-(2-hydroxyethyl)semicarbazone, hydrochloride
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