chempirical

(±)-Mephenesin

C10H14O3CAS 59-47-2182.22 g/mol

Open in Covalent MOL file
OOHHO
AlcoholEther

Properties

Molecular formula
C10H14O3
Molar mass
182.22 g/mol
Exact mass
182.0943 Da
Melting point
70 °C (decomposes)
Boiling point
180–184 °C (at 9 Torr)
logP
0.73Crippen estimate
Polar surface area
49.7 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
4

Identifiers

CAS number
59-47-2
SMILES
Cc1ccccc1OCC(O)CO
InChIKey
JWDYCNIAQWPBHD-UHFFFAOYSA-N
InChI
InChI=1S/C10H14O3/c1-8-4-2-3-5-10(8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3

Weigh it out

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

Names and synonyms

79 names · show all
  • 1,2-Propanediol, 3-(2-methylphenoxy)-
  • 1,2-Propanediol, 3-(o-tolyloxy)-
  • 3-(2-Methylphenoxy)-1,2-propanediol
  • BDH 312
  • RP 3602
  • Atensin
  • Avosyl
  • o-Cresyl α-glyceryl ether
  • Daserol
  • Decontractyl
  • 1,2-Dihydroxy-3-(2-methylphenoxy)propane
  • Dioloxol
  • Glykresin
  • Glyotol
  • Kinavosyl
  • Lissephen
  • Mephedan
  • Mephelor
  • Mephenesin
  • Mephenesine
  • Mephensin
  • Mepherol
  • Mephson
  • 3-(o-Methylphenoxy)-1,2-propanediol
  • Myanesin
  • Myanol
  • Myasin
  • Mycocuran
  • Myodetensine
  • Myopan
  • Myoserol
  • Myoten
  • Myoxane
  • Oranixon
  • Prolax
  • Relaxar
  • Relaxil
  • Sinan
  • Spartoloxyn
  • Spasmolyn
  • Stilalgin
  • Thoxidil
  • Tolansin
  • Tolax
  • Tolcil
  • Tolhart
  • Tolosate
  • Toloxyn
  • 3-o-Toloxy-1,2-propanediol
  • Tolserol
  • Tolseron
  • Tolsin
  • Tolulexin
  • Tolulox
  • Tolyspaz
  • Cresoxydiol
  • 3-(o-Tolyloxy)-1,2-propanediol
  • Glyceryl o-tolyl ether
  • o-Cresyl glycerol ether
  • Cresoxypropanediol
  • Avoxyl
  • Curythan
  • Memphenesin
  • Mephesin
  • Myolysin
  • Renarcol
  • Sansdolor
  • Walconesin
  • Mervaldin
  • Mephin
  • Daserd
  • Myodetensin
  • 3-(2-Tolyloxy)-1,2-propanediol
  • 3-(2-Methylphenoxy)propane-1,2-diol
  • Rhex
  • NSC 25234
  • NSC 36140
  • NSC 50788
  • NSC 8134

Work with (±)-Mephenesin

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

Guaifenesin93-14-167 % similar 3-Phenoxy-1,2-propanediol538-43-257 % similar O-Cresyl glycidyl ether2210-79-956 % similar 3-(Benzyloxy)-1,2-propanediol4799-67-146 % similar Chlorphenesin104-29-045 % similar 2,3-Dihydro-1,4-benzodioxin-2-methanol3663-82-945 % similar (2-Methylphenoxy)acetic acid1878-49-544 % similar Ranolazine95635-55-542 % similar

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

Same formula

1,1-Cyclohexane diacetic anhydride1010-26-0 3-(Benzyloxy)-1,2-propanediol13071-59-5 Vanillyl ethyl ether13184-86-6 2-(Phenylmethoxy)-1,3-propanediol14690-00-7 (-)-3-Benzyloxy-1,2-propanediol17325-85-8 Anisaldehyde dimethyl acetal2186-92-7 Dihydroconiferyl alcohol2305-13-7 Furfuryl pentanoate36701-01-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook