chempirical

Stearyl alcohol

C18H38OCAS 112-92-5270.50 g/mol

Open in Covalent MOL file
OH
Alcohol

Properties

Molecular formula
C18H38O
Molar mass
270.50 g/mol
Exact mass
270.2923 Da
Density
0.8124 g/mL (at 59 °C)
Melting point
59.5 °C
Boiling point
210.5 °C (at 15 Torr)
Flash point
200 °C (closed cup)
logP
6.24Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
16

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 1,921 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P273, P280, P305+P351+P338, P337+P317, P391, P501

Identifiers

CAS number
112-92-5
SMILES
CCCCCCCCCCCCCCCCCCO
InChIKey
GLDOVTGHNKAZLK-UHFFFAOYSA-N
InChI
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

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

61 names · show all
  • 1-Octadecanol
  • Atalco S
  • Crodacol S
  • Lorol 28
  • n-Octadecanol
  • Octadecyl alcohol
  • n-Octadecyl alcohol
  • Sipol S
  • Siponol S
  • Stearol
  • Steraffine
  • Adol 62
  • Siponol SC
  • Lanol S
  • Alfol 18
  • Cachalot S 43
  • Kalcohl 80
  • Conol 1675
  • Octadecanol
  • 1-Hydroxyoctadecane
  • CO 1895F
  • Stearic alcohol
  • Rofamol
  • 1-Stearyl alcohol
  • Lorol C 18
  • Adol 64
  • Adol 68
  • Alfol 18NF
  • Lanette 18DEO
  • Lanette 18
  • Kalcohl 8098
  • Laurex 18
  • CO 1895
  • Conol 30S
  • VLTN 6
  • Hyfatol 18-98
  • Hyfatol 18-95
  • CO 1897
  • NSC 5379
  • Conol 30SS
  • Crodacol S 95
  • Crodacol S 70
  • Crodacol S 95 NF
  • Kalchol 8098
  • Kalcohl 8099
  • Kalcol 8098
  • Conol 30F
  • Hainol 18SS
  • CO 1898
  • Nacol 18-98
  • Speziol C 18 pharma
  • Kolliwax SA
  • Lanette-S 3
  • Tego alkanol 18
  • Elocol C 1899
  • Nacol C 18
  • Crodacol S 95EP
  • Stearafine pure
  • Stearyl alcohol NX
  • Ginol 18
  • Nacol 1898

Work with Stearyl alcohol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Hexanol111-27-3100 % similar 1-Heptanol111-70-6100 % similar 1-Octanol111-87-5100 % similar 1-Decanol112-30-1100 % similar Undecanol112-42-5100 % similar Dodecanol112-53-8100 % similar 1-Tridecanol112-70-9100 % similar 1-Tetradecanol112-72-1100 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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