Phenol, 4-propyl- - The NIST WebBook

Phenol, 4-propyl-

• Formula: C9H12O
• Molecular weight: 136.1910
• IUPAC Standard InChI: InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3 Copy
• IUPAC Standard InChIKey: KLSLBUSXWBJMEC-UHFFFAOYSA-N Copy
• CAS Registry Number: 645-56-7
• Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • Phenol, p-propyl-,
• Other names: Phenol, p-propyl-; p-Hydroxypropylbenzene; p-Propylphenol; Dihydrochavicol; 4-Propylphenol; 4-n-Propylphenol; p-n-Propylphenol; 1-Hydroxy-4-n-propylbenzene; NSC 65647
• Information on this page:
  • Normal melting point
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Options:
  • Switch to SI units

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• NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

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Normal melting point

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Tfus (K)	Reference	Comment
295.15	Karr, 1957	Uncertainty assigned by TRC = 2. K; TRC
294.15	Sy and Lejeune, 1957	Uncertainty assigned by TRC = 2. K; TRC
295.15	von Terres, Gebert, et al., 1955	Uncertainty assigned by TRC = 2. K; TRC
295.15	White, 1954	Uncertainty assigned by TRC = 2. K; TRC
293.65	Baranger, 1931	Uncertainty assigned by TRC = 2. K; TRC
297.15	Coulthard, Marshall, et al., 1930	Uncertainty assigned by TRC = 1. K; TRC
294.65	Clemmensen, 1914	Uncertainty assigned by TRC = 2. K; TRC

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References

Go To: Top, Normal melting point, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Karr, 1957 Karr, C., , U. S. Bur. Mines, Inform. Circ. IC 7802, 1957. [all data]

Sy and Lejeune, 1957 Sy, M.; Lejeune, G., The Phenols of Coal Tar, Chim. Ind. (Paris), 1957, 78, 619. [all data]

von Terres, Gebert, et al., 1955 von Terres, E.; Gebert, F.; Hulsemann, H.; Petereit, H.; Toepsch, H.; Ruppert, W., Brennst.-Chem., 1955, 36, 272. [all data]

White, 1954 White, E.N., 5th Tar Conf. Coal Tar Res. Assoc. Rept. 0124, 1954, England, 1954. [all data]

Baranger, 1931 Baranger, P.M., Bull. Soc. Chim. Fr., 1931, 49, 1213. [all data]

Coulthard, Marshall, et al., 1930 Coulthard, C.E.; Marshall, J.; Pyman, F.L., The Variation of Phenol Coefficients in a Homologous Series of Phenols, J. Chem. Soc., 1930, 1930, 280. [all data]

Clemmensen, 1914 Clemmensen, E., A general method for the reduction of the carbonyl group in aldehydes and ketones to the methylene group: II., Ber. Dtsch. Chem. Ges., 1914, 47, 51. [all data]

Notes

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• Symbols used in this document:

  Tfus	Fusion (melting) point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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