chempirical

2-Hydroxy-4-dodecyloxybenzophenone

C25H34O3CAS 2985-59-3382.54 g/mol

Open in Covalent MOL file
OOOH
EtherKetonePhenol

Properties

Molecular formula
C25H34O3
Molar mass
382.54 g/mol
Exact mass
382.2508 Da
Melting point
49–50 °C
logP
6.92Crippen estimate
Polar surface area
46.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
14

Identifiers

CAS number
2985-59-3
SMILES
CCCCCCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1
InChIKey
ARVUDIQYNJVQIW-UHFFFAOYSA-N
InChI
InChI=1S/C25H34O3/c1-2-3-4-5-6-7-8-9-10-14-19-28-22-17-18-23(24(26)20-22)25(27)21-15-12-11-13-16-21/h11-13,15-18,20,26H,2-10,14,19H2,1H3

Weigh it out

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

Names and synonyms

19 names · show all
  • Methanone, [4-(dodecyloxy)-2-hydroxyphenyl]phenyl-
  • Benzophenone, 4-(dodecyloxy)-2-hydroxy-
  • [4-(Dodecyloxy)-2-hydroxyphenyl]phenylmethanone
  • 4-Dodecyloxy-2-hydroxybenzophenone
  • DOBP
  • p-Dodecyloxy-2-hydroxybenzophenone
  • 2-Hydroxy-4-n-dodecyloxybenzophenone
  • Eastman inhibitor DOBP
  • Syntase 1200
  • Seesorb 103
  • 2-Hydroxy-4-lauryloxybenzophenone
  • Chimassorb 125
  • UV-Chek AM 320
  • UV 1200
  • AM 320
  • 2-Hydroxy-lauryloxy benzophenone
  • (4-Dodecoxy-2-hydroxyphenyl)-phenylmethanone
  • 2-Benzoyl-5-(dodecyloxy)phenol
  • UV 538

Work with 2-Hydroxy-4-dodecyloxybenzophenone

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

Same formula

(17β)-17-[(1-Oxoheptyl)oxy]estra-4,9,11-trien-3-one1629618-98-9

Elsewhere

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