2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol
Properties
- Molecular formula
- C18H38O4
- Molar mass
- 318.50 g/mol
- Exact mass
- 318.2770 Da
- Density
- 0.95 g/mL (at 40 °C)
- Melting point
- 16.5–17 °C
- Boiling point
- 153 °C (at 0.035 Torr)
- logP
- 3.95Crippen estimate
- Polar surface area
- 47.9 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 19
Hazards
Danger
- H318 Causes serious eye damage48.8% of notifiers
- H319 Causes serious eye irritation51.2% of notifiers
- H400 Very toxic to aquatic life47.5% of notifiers
Aggregated from 80 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264+P265, P273, P280, P305+P351+P338, P305+P354+P338, P317, P337+P317, P391, P501
Identifiers
CAS number
3055-94-5SMILES
CCCCCCCCCCCCOCCOCCOCCOInChIKey
FKMHSNTVILORFA-UHFFFAOYSA-NInChI
InChI=1S/C18H38O4/c1-2-3-4-5-6-7-8-9-10-11-13-20-15-17-22-18-16-21-14-12-19/h19H,2-18H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
19 names · show all
- Triethylene glycol monododecyl ether
- Ethanol, 2-[2-[2-(dodecyloxy)ethoxy]ethoxy]-
- 3,6,9-Trioxaheneicosan-1-ol
- 2-[2-[2-(Dodecyloxy)ethoxy]ethoxy]ethanol
- LEA
- Lauryl alcohol triglycol ether
- n-Dodecyl triethylene glycol ether
- Lauryl triglycol ether
- Triethylene glycol dodecyl ether
- Dodecyl triethylene glycol
- Lauryl triethoxylate
- C12EO3
- Tris(oxyethylene) dodecyl ether
- Triethylene glycol lauryl ether
- 2-[2-[2-(Dodecyloxy)ethoxy]ethanol
- Ethal 326
- Laureth-3
- Nikkol BL 3SY
- 2-[2-(2-Dodecoxyethoxy)ethoxy]ethanol
Work with 2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol
Similar compounds
Diethylene glycol monohexyl ether112-59-4100 % similar
3,6,9,12-Tetraoxaeicosan-1-ol19327-39-0100 % similar
3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-7100 % similar
Heptaethylene glycol dodecyl ether3055-97-8100 % similar
Octaethylene glycol monododecyl ether3055-98-9100 % similar
Nonaethylene glycol monododecyl ether3055-99-0100 % similar
Ceteth-25274-61-3100 % similar
3,6,9,12-Tetraoxatetracosan-1-ol5274-68-0100 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds