Triglyme - CAS 112-49-2

Name: Triglyme
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB057174
Product Name:	Triglyme
CAS:	112-49-2
Synonyms:	2,5,8,11-Tetraoxadodecane; 1,2-Bis(2-methoxyethoxy)ethane; Ansul Ether 161; DMTG; Glyme 4; Hisolve MTM; Methyltriglyme; NSC 66400; Triethylene Glycol Dimethyl Ether

Technical Data

IUPAC Name:	1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
Description:	Triglyme could be a useful component for absorption refrigeration based on better environmental, health, and safety properties.
Molecular Weight:	178.23
Molecular Formula:	C8H18O4
Canonical SMILES:	COCCOCCOCCOC
InChI:	InChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3
InChI Key:	YFNKIDBQEZZDLK-UHFFFAOYSA-N
Boiling Point:	421 °F at 760 mmHg
Melting Point:	-49 °F
Flash Point:	232 °F
Density:	0.99 at 68 °F
Solubility:	Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
Appearance:	Colourless Oil
Storage:	4°C
LogP:	-0.48
References:	Papadopoulos, A. I., et al. Energy Convers. Manag., 223, 113262 (2020).

GHS Hazard Statement:	H360Df: May damage the unborn child
Precautionary Statement:	P203, P280, P318, P405, and P501
Signal Word:	Danger

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PMID	Publication Date	Title	Journal
19562813	20090101	Bis(allyl)calcium	Angewandte Chemie (International ed. in English)
16701839	20070301	Modification of glass fibers to improve reinforcement: a plasma polymerization technique	Dental materials : official publication of the Academy of Dental Materials
16854038	20060727	Electronic structure and normal vibrations of CH3(OCH2CH2)nOCH3-M+-CF3SO3- (n = 2-4, M = Li, Na, and K)	The journal of physical chemistry. A
16805630	20060706	Glyme-lithium salt phase behavior	The journal of physical chemistry. B
15252658	20040421	Synthesis and characterisation of cyclopentadienyl complexes of barium: precursors for atomic layer deposition of BaTiO3	Dalton transactions (Cambridge, England : 2003)
12492325	20021227	Mono-N-methylation of primary amines with alkyl methyl carbonates over Y faujasites. 2. Kinetics and selectivity	The Journal of organic chemistry
11430081	20010209	Reaction of primary aromatic amines with alkyl carbonates over NaY faujasite: a convenient and selective access to mono-N-alkyl anilines	The Journal of organic chemistry

Complexity:	67.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	178.12050905
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	178.12050905
Rotatable Bond Count:	9
Topological Polar Surface Area:	36.9Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5