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Triethylene glycol hexyl ether

HCID 94362
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Basic information

CAS
25961-89-1
Standard SMILES
CCCCCCOCCOCCOCCO
InChIKey
RGICCULPCWNRAB-UHFFFAOYSA-N
Molecular formula
C12H26O4
Average molar mass
234.33 g/mol
Monoisotopic mass
234.18310931

Names & identifiers

Preferred name
Triethylene glycol hexyl ether
IUPAC
2-[2-(2-hexoxyethoxy)ethoxy]ethanol
English name
TRIETHYLENE GLYCOL MONOHEXYL ETHER
Molecular formula
C12H26O4
Molecular weight
234.33

Names & synonyms

Triethylene glycol monohexyl etherEthanol, 2-[2-[2-(hexyloxy)ethoxy]ethoxy]-Triethylene glycol hexyl etherCHR 92-(2-(2-(Hexyloxy)ethoxy)ethoxy)ethanolEINECS 247-372-280BR5M3ZTWEthanol, 2-(2-(2-(hexyloxy)ethoxy)ethoxy)-SRI 10163-712-[2-[2-(hexyloxy)ethoxy]ethoxy]ethanolDTXSID6029333Ethanol, 2-2-2-(hexyloxy)ethoxyethoxy-
Show more names
chr9OH-PEG3-C6sri10163-71HexyltriglycolGlycerol Impurity 236Hexyl triethylene glycol etherTriethyleneglycolMonohexylether, C6E3
TRIETHYLENE GLYCOL MONO-N-HEXYL ETHERRefChem:899529DTXCID60933325961-89-1n-Hexyltrioxyethylene2-[2-(2-hexoxyethoxy)ethoxy]ethanol2-{2-[2-(Hexyloxy)ethoxy]ethoxy}ethan-1-olMFCD00056659

Database identifiers

CAS
25961-89-1
PubChem CID
94362
DTXSID
DTXSID6029333
UNII
80BR5M3ZTW
EC Number
247-372-2
Nikkaji
J191.936I

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
47.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
13
Heavy atoms
16
Formal charge
0
Complexity
120

Experimental & physicochemical properties

Physical DescriptionLiquid

Physicochemical properties

Boiling point
152 · 152-153 °C(Press: 5 Torr)
Density
0.961 g/mL · 0.961 g/mL at 20 °C
pka
14.36 · 14.36±0.10(Predicted)
CAS DataBase Reference
25961 · 25961-89-1
FDA UNII
80 BR5M3ZTW · 80BR5M3ZTW
EPA Substance Registry System
Triethylene glycol monohexyl ether (25961-89-1)
Symbol(GHS)
5 · GHS05
Signal word
Danger
Hazard statements
314 · H314
Precautionary statements
260 · P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
TSCA
TSCA listed
Toxicity
10 mL/kg · LDLo oral in rat: 10mL/kg

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 5 items

This chemical does not meet GHS hazard criteria for 82.5% (104 of 126) of all reports.

Danger

H314 (17.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 126 reports by companies from 2 notifications to the ECHA C&L Inventory.

Hazard information

Regulatory Information · 2 items

Ethanol, 2-[2-[2-(hexyloxy)ethoxy]ethoxy]- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Ethanol, 2-[2-[2-(hexyloxy)ethoxy]ethoxy]- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)

Ethanol, 2-2-2-(hexyloxy)ethoxyethoxy-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.

Hazard Classes and CategoriesSkin Corr. 1B (17.5%)

Safety data

tsca
TSCA listed
Toxicity
LDLo oral in rat: 10mL/kg
Signal word
Danger
Symbol(GHS)
GHS05
Hazard statements
H314
Precautionary statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501

Chemistry & industry

Uses & manufacturing

U.S. Production2023: 500,000 - <1,000,000 lb
Consumer UsesSolvent
Industry UsesSolvent
General Manufacturing Information · 2 items

All Other Basic Organic Chemical Manufacturing

Ethanol, 2-[2-[2-(hexyloxy)ethoxy]ethoxy]-: ACTIVE

Applications

UsesAgricultural chemical.

Usesn-Hexyltrioxyethylene is a commercial repellent against Xenopsylla cheopis.

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Compound notes

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