1,3-Butandiol

1,3-Butandiol
Nazivi
	IUPAC naziv (3S)-butan-1,3-diol
Identifikacija
CAS broj	107-88-0 ;
3D model (Jmol)	interaktivna slika;
ChemSpider	13837670 ;
DrugBank	DB02202;
ECHA InfoCard	100.003.209
E-brojevi	E1502 (dodatne hemikalije)
PubChem C ID	446973;
	SMILES C[C@H](O)CCO; ; ; ; ; ;
Svojstva
Hemijska formula	C4H10O2
Molarna masa	90,121
Tačka topljenja	<-50
Tačka ključanja	207.5 °C
	Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa).
	verifikuj (šta je ?)
	Reference infokutije

1,3,5-Trihlorobenzen je organohlorinsko jedinjenje. On je jedan od tri izomera trihlorobenzena. 1,3,5-Trihlorobenzen je u većoj meri simetričan od drugih izomera, i javlja se u obliku bezbojnih kristala, dok su ostali izomeri tečni na sobnoj temperaturi.

Ovo jedinjenje se ne formira hlorinacijom benzena. Umesto toga se priprema Sandmejerovom reakcijom iz 3,5-dihloroanilina.^[3]^[4]^[5]

Reference

^ 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. PMID 20970519. doi:10.1016/j.drudis.2010.10.003. уреди
^ 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.
^ Beck, Uwe; Löser, Eckhard (2011). „Chlorinated Benzenes and Other Nucleus‐Chlorinated Aromatic Hydrocarbons”. Ullmann's Encyclopedia of Industrial Chemistry. Weinheim: Wiley-VCH. ISBN 9783527303854. doi:10.1002/14356007.o06_o03.
^ Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). „DrugBank 3.0: a comprehensive resource for omics research on drugs”. Nucleic Acids Res. 39 (Database issue): D1035—41. PMC 3013709 . PMID 21059682. doi:10.1093/nar/gkq1126.
^ Wishart DS, Knox C, Guo AC, Cheng D, Shrivastava S, Tzur D, Gautam B, Hassanali M (Nucleic Acids Res) (2008). „DrugBank: a knowledgebase for drugs, drug actions and drug targets”. Nucleic Acids Research. 36 (Database issue): D901—6. PMC 2238889 . PMID 18048412. doi:10.1093/nar/gkm958.

Spoljašnje veze

1,3-Butanediol

Molimo Vas, obratite pažnju na važno upozorenje
u vezi sa temama iz oblasti medicine (zdravlja).

[1] 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. PMID 20970519. doi:10.1016/j.drudis.2010.10.003. уреди

[2] 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.

[3] Beck, Uwe; Löser, Eckhard (2011). „Chlorinated Benzenes and Other Nucleus‐Chlorinated Aromatic Hydrocarbons”. Ullmann's Encyclopedia of Industrial Chemistry. Weinheim: Wiley-VCH. ISBN 9783527303854. doi:10.1002/14356007.o06_o03.

[4] Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). „DrugBank 3.0: a comprehensive resource for omics research on drugs”. Nucleic Acids Res. 39 (Database issue): D1035—41. PMC 3013709 . PMID 21059682. doi:10.1093/nar/gkq1126.

[5] Wishart DS, Knox C, Guo AC, Cheng D, Shrivastava S, Tzur D, Gautam B, Hassanali M (Nucleic Acids Res) (2008). „DrugBank: a knowledgebase for drugs, drug actions and drug targets”. Nucleic Acids Research. 36 (Database issue): D901—6. PMC 2238889 . PMID 18048412. doi:10.1093/nar/gkm958.

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