chempirical

2-Ethylhexyl salicylate

C15H22O3CAS 118-60-5250.34 g/mol

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OOHO
EsterPhenol

Properties

Molecular formula
C15H22O3
Molar mass
250.34 g/mol
Exact mass
250.1569 Da
logP
3.77Crippen estimate
Polar surface area
46.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
7

Identifiers

CAS number
118-60-5
SMILES
CCCCC(CC)COC(=O)c1ccccc1O
InChIKey
FMRHJJZUHUTGKE-UHFFFAOYSA-N
InChI
InChI=1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3

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Names and synonyms

20 names · show all
  • Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester
  • Salicylic acid, 2-ethylhexyl ester
  • WMO
  • Sunarome WMO
  • Sunarome O
  • Octyl salicylate
  • 2-Ethylhexyl o-hydroxybenzoate
  • Escalol 587
  • Octisalate
  • Uvinul 0-18
  • Neo heliopan OS
  • NSC 46151
  • Dermoblock OS
  • Eusolex OS
  • Parsol EHS
  • Solarom OS
  • HallBrite OS-USP
  • 2-Ethylhexyl 2-hydroxybenzoate
  • Ethylhexyl salicylate
  • EH-OB

Work with 2-Ethylhexyl salicylate

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

Bis(2-ethylhexyl) phthalate117-81-780 % similar Mono(2-ethylhexyl) phthalate4376-20-972 % similar Butyl salicylate2052-14-466 % similar Amyl salicylate2050-08-064 % similar Bis(2-ethylhexyl) terephthalate6422-86-264 % similar Hexyl salicylate6259-76-363 % similar Propyl salicylate607-90-961 % similar Trioctyl trimellitate3319-31-161 % similar

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

Same formula

Octyl P-hydroxybenzoate1219-38-1 3,5-Di-tert-butyl-4-hydroxybenzoic acid1421-49-4 3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-6 Nardosinone23720-80-1 Octyloxybenzoic acid2493-84-7 Gemfibrozil25812-30-0 2-Ethylhexyl 4-hydroxybenzoate5153-25-3 N-Octyl salicylate6969-49-9

Elsewhere

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