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2-(Octadecyloxy)ethanol

2-(Octadecyloxy)ethanol structure

CAS No:
2136-72-3
Formula:
C20H42O2
Chemical Name:
2-(Octadecyloxy)ethanol
Synonyms:
Ethanol,2-(octadecyloxy)-;2-(Octadecyloxy)ethanol;2-Octadecoxyethanol;Ethylene glycol monooctadecyl ether;Hydroxyethyl stearyl ether;3-Oxa-1-heneicosanol;Ethylene glycol monostearyl ether;2-Octadecyloxy-1-ethanol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-(Octadecyloxy)ethanol Basic Attributes

Molecular Weight：

314.554

Exact Mass：

314.55

EC Number：

218-374-0

DSSTox ID：

DTXSID7029299|DTXSID60858842

HScode：

2909499000

Characteristics

PSA：

29.5

XLogP3：

6.25680

Density：

0.867g/cm3

Melting Point：

49-50 °C @ Solvent: Methanol

Boiling Point：

413.1ºC at 760mmHg

Flash Point：

154.2ºC

Safety Information

wgk germany：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (20.45%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, P391, and P501|Aggregated GHS information provided by 1120 companies from 28 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

Brij 76

2-(Octadecyloxy)ethanol Use and Manufacturing

Manufacturing Info：

Poly(oxy-1,2-ethanediyl), .alpha.-octadecyl-.omega.-hydroxy-: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Use Classification：

EPA Safer Chemical Functional Use Classes -> Surfactants|Safer Chemical Classes -> Green circle - The chemical has been verified to be of low concern|Cosmetics -> Cleansing; Emulsifying; Gel forming; Refatting; Surfactant

Computed Properties

Molecular Weight:314.5
XLogP3:8.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:19
Exact Mass:314.318480578
Monoisotopic Mass:314.318480578
Topological Polar Surface Area:29.5
Heavy Atom Count:22
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Drug Function and Efficacy

Non-ionic emulsifier; works synergistically with Steareth-2 to stabilize emulsions.

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

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