4-Heptanol, 4-propyl-

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Names

[ CAS No. ]:
2198-72-3

[ Name ]:
4-Heptanol, 4-propyl-

[Synonym ]:
Tripropyl-carbinol
tripropylmethanol
4-Heptanol,4-propyl
4-Propyl-4-heptanol
4-N-propyl-4-heptanol
4-propyl-heptan-4-ol
MFCD00046604

Chemical & Physical Properties

[ Density]:
0.828g/cm3

[ Boiling Point ]:
191ºC at 760mmHg

[ Molecular Formula ]:
C10H22O

[ Molecular Weight ]:
158.28100

[ Flash Point ]:
81.1ºC

[ Exact Mass ]:
158.16700

[ PSA ]:
20.23000

[ LogP ]:
3.11780

[ Vapour Pressure ]:
0.142mmHg at 25°C

[ Index of Refraction ]:
1.434

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2905199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-N-PROPYL-1-HEPTEN-4-OL
  • Acrylic acid
  • 4-Heptanone
  • Bromo(propyl)magnesium
  • Ethyl carbonate
  • ethyl butanoate
  • Diethyl dimethylmalonate
  • chloropropylmagnesium
  • Ethyl chloroformate

DownStream

  • 4-propylheptane
  • 4,4-Dipropylheptane
  • 4-propylhept-3-ene
  • 4-hydroperoxy-4-propylheptane

Customs

[ HS Code ]: 2905199090

[ Summary ]:
2905199090. saturated monohydric alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 4-Heptanol, 4-ethyl-
  • ((4-(4-Propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimet hylsilane
  • 4-(4-Propyl-phenylethynyl)-benzonitrile
  • phenylcarbamic acid,4-propylheptan-1-ol
  • 2,6-Dimethyl-4-propyl-4-heptanol
  • 4-propylheptan-3-ol
  • 3-Butenenitrile, 4-phenoxy-, (Z)-
  • 4-(Tert-butoxy)but-2-enoic acid
  • 3-(Isoquinolin-1-ylsulfanyl)-1-(thiophen-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
  • methyl5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylate
  • 1-(2,4-Dinitrophenyl)-1H-1,2,4-triazole
  • 2,3,4,6,7,8-Hexahydro-2-methylpyrrolo[1,2-a]pyrimidin-2-ol
  • 2,5-Dimethyl[1,2,4]triazolo[1,5-a]pyridine
  • 2-[[[(2,6-Dimethylphenyl)amino]carbonyl]amino]-5-nitrobenzoic acid
  • 7-(1-methyl-1H-pyrazol-3-yl)-1-(propan-2-yl)-2-sulfanyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4(1H)-one
  • 8-chloro-5-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
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