Isopropyl Cyclohexanecarboxylate

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Names

[ CAS No. ]:
6553-80-6

[ Name ]:
Isopropyl Cyclohexanecarboxylate

[Synonym ]:
EINECS 229-474-9
propan-2-yl cyclohexanecarboxylate

Chemical & Physical Properties

[ Density]:
0.94

[ Boiling Point ]:
131ºC

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Flash Point ]:
74.9ºC

[ Exact Mass ]:
170.13100

[ PSA ]:
26.30000

[ LogP ]:
2.51830

[ Index of Refraction ]:
1.451

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2916209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isopropanol
  • Cyclohexanecarboxylic acid
  • chlorocarbonylcyclohexane
  • carbon monoxide
  • Cyclohexane, iodo-
  • 2-Iodopropane
  • cyclohexane
  • Isopropyl chloroformate

DownStream

  • Cyclohexanecarboxaldehyde

Customs

[ HS Code ]: 2916209090

[ Summary ]:
2916209090 other cyclanic, cyclenic or cyclotherpenic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • isopropyl 3-(1-(dimethylamino)-2-hydroxypropan-2-yl)-3-methyloxirane-2-carboxylate
  • isopropyl hydrogen maleate
  • isopropyl 3-(1-(diethylamino)-2-hydroxypropan-2-yl)-3-methyloxirane-2-carboxylate
  • isopropyl 2,2-dimethylbutanoate
  • isopropyl 2,3-(isopropylidenedioxy)propyl phosphite
  • ISOPROPYL-(S)-PYRROLIDIN-3-YL-AMINE
  • 3-Amino-2-(cyclopentylmethyl)propan-1-ol
  • 2-Formyl-4-methylpentanenitrile
  • 1H-Benzimidazol-2-amine, 5-methyl-1-[2-(3-methylphenyl)ethyl]-
  • 3-Methanesulfonylcyclopentan-1-amine
  • 1,2,4-Thiadiazol-5-amine, 3-(1-methylpropyl)-
  • 3-Amino-2-((tetrahydrofuran-3-yl)methyl)propanamide
  • N1-((tetrahydrofuran-3-yl)methyl)cyclohexane-1,4-diamine
  • N-(4-Aminocyclohexyl)-2-nitrobenzene-1-sulfonamide
  • 6,7-Dihydro-2-(1-methylethoxy)-5H-cyclopenta[b]pyridine-3-carbothioamide
  • 2-{[(Benzyloxy)carbonyl]amino}-5-(trifluoromethyl)benzoic acid
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