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1-Octadecanol

Selectophore, ≥99.0%

Synonym(s):

Octadecyl alcohol, Stearyl alcohol

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About This Item

Linear Formula:
CH3(CH2)17OH
CAS Number:
Molecular Weight:
270.49
Beilstein:
1362907
EC Number:
MDL number:
UNSPSC Code:
26111700
PubChem Substance ID:
NACRES:
NA.05

grade

for ion-selective electrodes

Quality Level

vapor density

9.3 (vs air)

vapor pressure

<0.01 mmHg ( 38 °C)

product line

Selectophore

Assay

≥99.0% (GC)
≥99.0%

form

pellets

autoignition temp.

842 °F

expl. lim.

~8 %

mp

56-59 °C (lit.)

solubility

THF: 1 g/10 mL, clear, colorless

density

0.812 g/mL at 25 °C (lit.)

SMILES string

CCCCCCCCCCCCCCCCCCO

InChI

1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3

InChI key

GLDOVTGHNKAZLK-UHFFFAOYSA-N

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General description

Visit our Sensor Applications portal to learn more.

Legal Information

Selectophore is a trademark of Merck KGaA, Darmstadt, Germany

Storage Class Code

11 - Combustible Solids

WGK

nwg

Flash Point(F)

383.0 °F - closed cup

Flash Point(C)

195 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sylvie Roke et al.
Proceedings of the National Academy of Sciences of the United States of America, 103(36), 13310-13314 (2006-08-30)
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A Antonelli et al.
Nanotechnology, 21(42), 425101-425101 (2010-09-23)
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Laura Carreto et al.
Biophysical journal, 82(1 Pt 1), 530-540 (2001-12-26)
As a model for the epicuticular wax layer of plant cuticular membranes, we have studied the phase behavior of 1-tetradecanol and 1-octadecanol and their binary mixtures between 5 and 70 degrees C, using differential scanning calorimetry and Fourier transform infrared
H O Ammar et al.
International journal of pharmaceutics, 327(1-2), 81-88 (2006-09-05)
Aspirin has become the gold standard to which newer antiplatelet drugs are compared for reducing risks of cardiovascular diseases, while keeping low cost. Oral aspirin has a repertoire of gastrointestinal side effects even at low doses and requires high frequent
Ananya Debnath et al.
The journal of physical chemistry. B, 113(31), 10660-10668 (2009-07-15)
We report molecular dynamics simulations of bilayers using a united atom model with explicit solvent molecules. The bilayer consists of the single tail cationic surfactant behenyl trimethyl ammonium chloride (BTMAC) with stearyl alcohol (SA) as the cosurfactant. We study the

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