Treitol

Treitol
	(2R,3R)-butan-1,2,3,4-tetrol
Identifikacija
CAS registarski broj	2418-52-2
PubChem	169019
ChemSpider	147828
KEGG	C16884
ChEBI	48300
Jmol-3D slike	Slika 1
SMILES
	OC[C@@H](O)[C@H](O)CO
InChI
	InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1 ; Kod: UNXHWFMMPAWVPI-QWWZWVQMSA-N InChI=1/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1; Kod: UNXHWFMMPAWVPI-QWWZWVQMBP
Svojstva
Molekulska formula	C4H10O4
Molarna masa	122.12
Agregatno stanje	Čvrsta materija
Tačka topljenja	88–90 °C
Opasnost
R-oznake	R36/37/38
S-oznake	S26 S36
	(šta je ovo?) (verifikuj) ; Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
	Infobox references

Treitol je šećerni alkohol sa četiri ugljenika. Njegova molekulska formula je C₄H₁₀O₄. On se prvenstveno koristi kao intermedijar u hemijskoj sintezi drugih jedinjenja. On je dijastereoizomer eritritola.

Vidi još[uredi | uredi kod]

Eritritol, dijastereoizomer treitola
Ditiotreitol, tiolni derivat treitola

Reference[uredi | uredi kod]

↑ Threitol at Sigma-Alrich
↑ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit
↑ Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.
↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit
↑ Joanne Wixon, Douglas Kell (2000). „Website Review: The Kyoto Encyclopedia of Genes and Genomes — KEGG”. Yeast 17 (1): 48–55. DOI:10.1002/(SICI)1097-0061(200004)17:1<48::AID-YEA2>3.0.CO;2-H.

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Portal Hemija

[1] Threitol at Sigma-Alrich

[2] Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit

[3] Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.

[4] Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit

[5] Joanne Wixon, Douglas Kell (2000). „Website Review: The Kyoto Encyclopedia of Genes and Genomes — KEGG”. Yeast 17 (1): 48–55. DOI:10.1002/(SICI)1097-0061(200004)17:1<48::AID-YEA2>3.0.CO;2-H.

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Treitol

Vidi još[uredi | uredi kod]

Reference[uredi | uredi kod]

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