Batyl alcohol information

Batyl alcohol
	; S-enantiomer
Names
	IUPAC name 3-octadecoxypropane-1,2-diol
	Other names batylic alcohol, batilol, 1-O-octadecylglycerol, stearyl monoglyceride
Identifiers
CAS Number	544-62-7 racemic ; 6129-13-1 S-enantiomer;
3D model (JSmol)	Interactive image;
Beilstein Reference	1725677
ChEBI	CHEBI:34117;
ChEMBL	ChEMBL1482516;
ChemSpider	3553;
ECHA InfoCard	100.008.068
EC Number	208-874-7;
KEGG	C13858;
PubChem CID	3681;
UNII	39YR661C4U;
CompTox Dashboard (EPA)	DTXSID0047799 ;
	InChI InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3 Key: OGBUMNBNEWYMNJ-UHFFFAOYSA-N;
	SMILES CCCCCCCCCCCCCCCCCCOCC(CO)O;
Properties
Chemical formula	C21H44O3
Molar mass	344.580 g·mol−1
Appearance	colorless solid
Melting point	70.5 °C (158.9 °F; 343.6 K)
Boiling point	215–220 °C (419–428 °F; 488–493 K) 2 mm
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Batyl alcohol is an organic compound with the formula HOCH₂CH(OH)CH₂OC₁₈H₃₇. It is a colorless solid. Batyl alcohol is a monoether formed by condensation of stearyl alcohol with one of the two primary alcohol sites of glycerol. Together with S-selachyl alcohol and S-chimyl alcohol, S-batyl alcohol is a component of some lipid membranes.^[1]

^ Sutter, Marc; Silva, Eric Da; Duguet, Nicolas; Raoul, Yann; Métay, Estelle; Lemaire, Marc (2015). "Glycerol Ether Synthesis: A Bench Test for Green Chemistry Concepts and Technologies" (PDF). Chemical Reviews. 115 (16): 8609–8651. doi:10.1021/cr5004002. PMID 26196761.

[1] Sutter, Marc; Silva, Eric Da; Duguet, Nicolas; Raoul, Yann; Métay, Estelle; Lemaire, Marc (2015). "Glycerol Ether Synthesis: A Bench Test for Green Chemistry Concepts and Technologies" (PDF). Chemical Reviews. 115 (16): 8609–8651. doi:10.1021/cr5004002. PMID 26196761.

Batyl alcohol information

and 5 Related for: Batyl alcohol information

Batyl alcohol

Chimyl alcohol

Selachyl alcohol

Ether lipid

Enol ether

Names
S-enantiomer
IUPAC name 3-octadecoxypropane-1,2-diol
Other names batylic alcohol, batilol, 1-O-octadecylglycerol, stearyl monoglyceride
Identifiers
CAS Number	544-62-7 racemic^Y 6129-13-1 S-enantiomer
3D model (JSmol)	Interactive image
Beilstein Reference	1725677
ChEBI	CHEBI:34117
ChEMBL	ChEMBL1482516
ChemSpider	3553
ECHA InfoCard	100.008.068
EC Number	208-874-7
KEGG	C13858
PubChem CID	3681
UNII	39YR661C4U
CompTox Dashboard (EPA)	DTXSID0047799
InChI InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3 Key: OGBUMNBNEWYMNJ-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCCOCC(CO)O
Properties
Chemical formula	C₂₁H₄₄O₃
Molar mass	344.580 g·mol⁻¹
Appearance	colorless solid
Melting point	70.5 °C (158.9 °F; 343.6 K)
Boiling point	215–220 °C (419–428 °F; 488–493 K) 2 mm
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references