1-Hexadecanol
- Formula: C16H34O
- Molecular weight: 242.4406
- IUPAC Standard InChIKey: BXWNKGSJHAJOGX-UHFFFAOYSA-N
- CAS Registry Number: 36653-82-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: n-Cetyl alcohol; n-Hexadecan-1-ol; n-Hexadecanol; n-1-Hexadecanol; Adol 52; Adol 52 NF; Adol 54; Aldol 54; Alfol 16; Atalco C; Cachalot C-51; Cachalot C-52; Cetaffine; Cetal; Cetalol CA; Cetanol; Cetylic alcohol; Cetylol; Crodacol C; Crodacol-CAS; Crodacol-CAT; Elfacos C; Ethal; Ethol; Hexadecanol; Hexadecyl alcohol; Hyfatol 16; Lanol C; Lorol 24; Loxanol K; Loxanol K extra; Loxanwachs SK; Palmityl alcohol; Product 308; Siponol wax-A; Siponol CC; 1-Hexadecyl alcohol; Alcohol c-16; Hexadecan-1-ol; n-Hexadecyl alcohol; 1-Hydroxyhexadecane; Adol 520; Cachalot C-50; CO-1670; CO-1695; Dytol F-11; Cachalot C-50 NF; Cetyl alcohol NF; Crodacol C70; Crodacol C95 NF; Epal 16NF; Fancol CA; Lanette 16; Lipocol C; Lorol C16; LorolL 24; Philcohol 1600; Rita CA; Cetyl alcohol; 1-Hexanedecanol; 1-Cetanol; Epal 16; Hyfatol 16-95; Laurex 16; Alfol 16RD; Kalcol 6098; Palmitic alcohol; 19141-82-3; SSD; SSD RP; 8023-37-8; 124-29-8; 8032-16-4; 8032-89-1; 8032-17-5; SSD (Salt/Mix); SSD RP (Salt/Mix)
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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 |
---|---|---|
322.55 | Gaikwad and Subrahmanyam, 1985 | Uncertainty assigned by TRC = 0.4 K; TRC |
322.9 | Kuchhal, Shukla, et al., 1979 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.25 K; TRC |
322.34 | Mosselman, Mourik, et al., 1974 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.05 K; TRC |
322.2 | Mosselman, Mourik, et al., 1974 | Crystal phase 3 phase; Uncertainty assigned by TRC = 1. K; TRC |
322.0 | Davies and Kybett, 1965 | Uncertainty assigned by TRC = 0.4 K; TRC |
322.4 | Shulman, Formo, et al., 1961 | Uncertainty assigned by TRC = 1.5 K; TRC |
322.4 | Costello and Bowden, 1958 | Uncertainty assigned by TRC = 0.6 K; TRC |
322.05 | Rathmann, Curtis, et al., 1956 | Uncertainty assigned by TRC = 0.5 K; TRC |
322.8 | Boelhouwer, Nederbragt, et al., 1950 | Uncertainty assigned by TRC = 0.5 K; TRC |
323. | Badin, 1943 | Uncertainty assigned by TRC = 2. K; TRC |
320. | Wibaut, Overhoff, et al., 1943 | Uncertainty assigned by TRC = 3. K; TRC |
321.0 | Baker and Smyth, 1938 | Crystal phase 1 phase; Uncertainty assigned by TRC = 1. K; TRC |
322.5 | Cox and Reid, 1935 | Uncertainty assigned by TRC = 0.6 K; TRC |
318.15 | Biltz, Fischer, et al., 1930 | Uncertainty assigned by TRC = 1. K; TRC |
320. | Tammann, 1913 | Uncertainty assigned by TRC = 1. K; TRC |
320. | Eykman, 1889 | Uncertainty assigned by TRC = 1. K; TRC |
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.
Gaikwad and Subrahmanyam, 1985
Gaikwad, B.R.; Subrahmanyam, V.V.,
Melting behavior of fatty alcohols and their binary blends.,
J. Indian Chem. Soc., 1985, 62, 513. [all data]
Kuchhal, Shukla, et al., 1979
Kuchhal, Y.K.; Shukla, R.N.; Biswas, A.B.,
Differential thermal analysis of n-long chain alcohols and corresponding alkoxy ethanols,
Thermochimica Acta, 1979, 31, 1, 61-70, https://doi.org/10.1016/0040-6031(79)80008-8
. [all data]
Mosselman, Mourik, et al., 1974
Mosselman, C.; Mourik, J.; Dekker, H.,
Enthalpies of phase change and heat capacities of some long-chain alcohols. Adiabatic semi-microcalorimeter for studies of polymorphism,
J. Chem. Thermodyn., 1974, 6, 477-87. [all data]
Davies and Kybett, 1965
Davies, M.; Kybett, B.,
Sublimation and vaporization heats of long-chain alcohols,
Trans. Faraday Soc., 1965, 61, 1608. [all data]
Shulman, Formo, et al., 1961
Shulman, S.; Formo, M.W.; Rheineck, A.E.,
Aliphatic Urethanes. Effect of Chain Length on Some Physical Properties,
J. Am. Oil Chem. SOc., 1961, 38, 205-8. [all data]
Costello and Bowden, 1958
Costello, J.M.; Bowden, S.T.,
The Temperature Variation of Orthobaric Density Difference in Liquid-Vapor Systems III. Alcohols,
Recl. Trav. Chim. Pays-Bas, 1958, 77, 36-46. [all data]
Rathmann, Curtis, et al., 1956
Rathmann, G.B.; Curtis, A.J.; McGeer, P.L.; Smyth, C.P.,
Microwave Absorption and Molecular Structure in Liquids. XIV. The Apparent Critical Wave Lengths of Liquid Long Chain Alcohols,
J. Am. Chem. Soc., 1956, 78, 2035-8. [all data]
Boelhouwer, Nederbragt, et al., 1950
Boelhouwer, J.W.M.; Nederbragt, G.W.; Verberg, G.W.,
Viscosity data of organic liquids,
Appl. Sci. Res., Sect. A, 1950, 2, 249. [all data]
Badin, 1943
Badin, E.J.,
J. Am. Chem. Soc., 1943, 65, 1809. [all data]
Wibaut, Overhoff, et al., 1943
Wibaut, J.P.; Overhoff, J.; Jonker, E.W.,
On the Preparation of Some Hydrocarbons of the Mixed Aliphatic-Aromatic and Aliphatic-Alicyclic Type Containing 22 to 30 C-atoms,
Recl. Trav. Chim. Pays-Bas, 1943, 62, 31. [all data]
Baker and Smyth, 1938
Baker, W.O.; Smyth, C.P.,
The Possibility of Molecular Rotation in the Solid Form of Cetyl Alcohol and Three Long-Chain Ethyl Esters,
J. Am. Chem. Soc., 1938, 60, 1229. [all data]
Cox and Reid, 1935
Cox, W.M.; Reid, E.E.,
Some Isomeric Branched Hexadecanols,
J. Am. Chem. Soc., 1935, 57, 1801-2. [all data]
Biltz, Fischer, et al., 1930
Biltz, W.; Fischer, W.; Wunnenberg, E.,
Molecular and Atomic Volumes. The Volume Requirements of Crystalline Organic Compounds and Low Temperatures,
Z. Phys. Chem., Abt. A, 1930, 151, 13-55. [all data]
Tammann, 1913
Tammann, G.,
Nachr. Ges. Wiss. Goettingen, Math.-Phys. Kl., 1913, 1913, 335. [all data]
Eykman, 1889
Eykman, J.F.,
Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1889, 4, 497. [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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