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C12E8

C12E8 structure

CAS No:
3055-98-9
Formula:
C28H58O9
Chemical Name:
C12E8
Synonyms:
3,6,9,12,15,18,21,24-Octaoxahexatriacontan-1-ol;Dodecyl octaethylene glycol ether;Ethanol,2-[2-[2-[2-[2-[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-;Octaoxyethylene glycol monododecyl ether;Octaethylene glycol monododecyl ether;Octaoxyethylene dodecyl ether;Octaethylene glycol monolauryl ether;n-Dodecyl octaethylene glycol monoether;Dodecyl octaethylene glycol monoether;Octaethylene glycol dodecyl ether;Octaoxyethylene glycol dodecyl ether;Octaoxyethylene monododecyl ether;Octaethylene glycol mono(n-dodecyl)ether;α-Dodecyl-ω-hydroxyoctakis(oxyethylene);C12E8;C12EO8;Octa(ethylene oxide) dodecyl ether;Octaethylene glycol lauryl ether;Empilan KBS 8;Anapoe C12E8;Octaoxyethylene lauryl ether;LAE 8;Slovasol 248;2-[2-[2-[2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;81208-94-8;101226-62-4;2091900-71-7
Categories:
Cosmetic Ingredient > Emulsifying Agent

Description

colourless solid

Octaethyleneglycol monododecyl ether is the hydroxypolyether that is octaethylene glycol in which one of the hydroxy groups is substituted by dodecyloxy. It derives from an octaethylene glycol.

C12E8 Basic Attributes

Molecular Weight：

538.755

Exact Mass：

538.75

DSSTox ID：

DTXSID30184640

HScode：

2909499000

Characteristics

PSA：

94.07000

XLogP3：

2.54

Appearance：

colourless solid

Density：

1.0±0.1 g/cm3

Melting Point：

30.6-30.9 °C

Boiling Point：

585.5±45.0 °C at 760 mmHg

Flash Point：

307.9±28.7 °C

Refractive Index：

1.459

Storage Conditions：

2-8ºC

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

S24/25

Stability/Shelf Life：

Stable. Incompatible with strong oxidizing agents. Combustible.

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Purifying or cleansing agents, usually salts of long-chain aliphatic bases or acids, that exert cleansing (oil-dissolving) and antimicrobial effects through a surface action that depends on possessing both hydrophilic and hydrophobic properties. (See all compounds classified as Detergents.)

MeSH Entry Terms：

C-12-E-8

Computed Properties

Molecular Weight:538.8
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:34
Exact Mass:538.40808342
Monoisotopic Mass:538.40808342
Topological Polar Surface Area:94.1
Heavy Atom Count:37
Complexity:389
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Octaethylene glycol mono-n-dodecyl ether

CAS No.: 3055-98-9

Content: 99.00%

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