3,6,9,12-Tetraoxatetradecane-1,14-diol (4792-15-8)

Identification
Name:	3,6,9,12-Tetraoxatetradecane-1,14-diol
Synonyms:	Pentaethyleneglycol (6CI,7CI,8CI); 1,2-Bis[2-(2-hydroxyethoxy)ethoxy]ethane;2,4,6,8-Tetraoxadecane-1,10-diol; 3,4,7,8,11,12,15,16-Octaoxaoctadecane-1,18-diol
CAS:	4792-15-8
EINECS:	225-341-4
Molecular Formula:	C10H22 O6
Molecular Weight:	238.28
InChI:	InChI=1/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
Molecular Structure:
Properties
Flash Point:	113 ºC
Density:	1.12
Stability:	Stable. Combustible. Incompatible with strong oxidizing agents, acid chlorides, acid anhydrides.
Refractive index:	1.462
Specification:	Pentaethylene glycol (CAS No.4792-15-8), its synonyms are 3,6,9,12-Tetraoxatetradecane-1,14-diol .
Flash Point:	113 ºC
Safety Data
Hazard Symbols	Xi:Irritant

Other Product

9(R),12(R)-bis<(tert-butyldiphenylsilyl)oxy>-10(S),11(S)-O-(1-methylethylidene)-6(Z),14(Z)-icosadiene-10,11-diol
3,6,9,12-Tetraoxatetradecane-1,14-diol, 1-phenyl-
2,6,9,12-Tetraoxatetradecane-4,14-diol, 1-phenyl-
9(R),12(R)-bis<(tert-butyldiphenylsilyl)oxy>-6-(Z),14(Z)-icosadiene-10(S),11(S)-diol
abieta-8(14),9(11),12-triene-12,18-diol
1/C14H19NO2/c1-3-12-10-17-9-8-15(12)14-7-5-4-6-13(14)11(2)16/h4-7,12H,3,8-10H2,1-2H
2,5,8,11-Tetraoxatetradecane-14-nitrile
2,4,8,13-Tetraoxatetradecane, 6-methoxy-3,3-dimethyl-14-phenyl-
1/C13H15NO2/c15-8-10-7-9-3-1-5-14-6-2-4-11(12(9)14)13(10)16/h7-8,16H,1-6H
1/C14H9Br2O2P/c15-11-6-8-13(17-11)19(10-4-2-1-3-5-10)14-9-7-12(16)18-14/h1-9
Spiro[3,6-dioxabicyclo[3.1.0]hexane-2,2'(3'H)- [7a,10]epoxy[7aH]benzo[4',5']cyclohept[1',2':4,5]- indeno[2,1-b]pyran]-4,5'-diol,4',4'a,4'b,5',6',- 7',8',9',10',11',11'a,12',13',13'b,14',14'ahexadecahydro- 4',4'b,5,11,11,13b-hexamethyl-,(4'R,4'aR,4'bR,5'R,7'aS,10'S,11'aS,13'bS,14'aS)-
1/C15H22O3/c1-9-10(2)14-12(11(3)13(9)17)5-6-15(4,18-14)7-8-16/h16-17H,5-8H2,1-4H
2,5,8,11-Tetraoxatetradecane-13,14-diol
Dispiro[furan-2(3H),2'(13'H)-bisfuro[3'',2'':3',4']- cyclopenta[1',2':5,6]naphtho[1,2-b:1',2'-i]- phenazine-13',2''(3''H)-furan]-11',22'-diol,1',- 3'a,4,4',4'',4'a,4'b,5,5',5'',6',6'a,7',9',9'a,9'b,10',- 11',11'a,11'b,12',14'a,15',15'a,15'b,16',17',17'a,- 18',20',20'a,20'b,21',22',22'a,22'bhexatriacontahydro- 1',5,5,5'',5'',9'a,11'a,12',- 20'a,22'a-decamethyl-,(1'S,2R,2''S,3'aS,4'aR,- 4'bR,6'aS,9'aS,9'bS,11'R,11'aS,11'bR,12'S,- 14'aS,15'aR,15'bR,17'aS,20'aS,20'bS,22'R,22'aS,- 22'bR)-
1/C15H18N2O/c18-15-12-7-3-2-6-11(12)14-16-13-8-4-1-5-10(13)9-17(14)15/h2-3,6-7,10,13-14,16H,1,4-5,8-9H2/t10-,13-,14-/m1/s
1/C14H12NS/c1-2-6-12(7-3-1)10-15-11-16-14-9-5-4-8-13(14)15/h1-9,11H,10H2/q+
1/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,18H,11-12H
1/C12H24O2Te/c1-14-12(13)10-8-6-4-3-5-7-9-11-15-2/h3-11H2,1-2H
1/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H
1/C13H13O/c1-10-8-13(9-11(2)14-10)12-6-4-3-5-7-12/h3-9H,1-2H3/q+