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Mephenesin
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Mephenesin

CAS: 59-47-2

Ref. 86-MM0810.00

500mg
1,603.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Mephenesin
Controlled Product
Synonyms:
  • 1,2-Propanediol
  • 3-(2-methylphenoxy)-
  • 1,2-Propanediol
  • 3-(o-tolyloxy)- (8CI)
  • 3-(2-Methylphenoxy)-1,2-propanediol
  • 1,2-Dihydroxy-3-(2-methylphenoxy)propane
  • 3-(2-Methylphenoxy)propane-1,2-diol
  • 3-(2-Tolyloxy)-1,2-propanediol
  • 3-(o-Methylphenoxy)-1,2-propanediol
  • 3-(o-Tolyloxy)-1,2-propanediol
  • See more synonyms
  • 3-o-Toloxy-1,2-propanediol
  • Atensin
  • Avosyl
  • Avoxyl
  • BDH 312
  • Cresoxydiol
  • Cresoxypropanediol
  • Curythan
  • Daserd
  • Daserol
  • Decontractyl
  • Dioloxol
  • Glyceryl o-tolyl ether
  • Glykresin
  • Glyotol
  • Kinavosyl
  • Lissephen
  • Memphenesin
  • Mephedan
  • Mephelor
  • Mephenesine
  • Mephensin
  • Mepherol
  • Mephesin
  • Mephin
  • Mephson
  • Mervaldin
  • Myanesin
  • Myanol
  • Myasin
  • Mycocuran
  • Myodetensin
  • Myodetensine
  • Myolysin
  • Myopan
  • Myoserol
  • Myoten
  • Myoxane
  • NSC 25234
  • NSC 36140
  • NSC 50788
  • NSC 8134
  • Oranixon
  • Prolax
  • RP 3602
  • Relaxar
  • Relaxil
  • Renarcol
  • Rhex
  • Sansdolor
  • Sinan
  • Spartoloxyn
  • Spasmolyn
  • Stilalgin
  • Thoxidil
  • Tolansin
  • Tolax
  • Tolcil
  • Tolhart
  • Tolosate
  • Toloxyn
  • Tolserol
  • Tolseron
  • Tolsin
  • Tolulexin
  • Tolulox
  • Tolyspaz
  • Walconesin
  • o-Cresyl glycerol ether
  • o-Cresyl alpha-glyceryl ether
  • 1,2-Propanediol, 3-(2-methylphenoxy)-
  • 1,2-Propanediol, 3-(o-tolyloxy)-
  • 3-(2-Methylphenoxy)Propane-1,2-Diol
  • 3-O-Tolyloxypropane-1,2-Diol
  • Bdh 312
  • Glycerol Alpha-O-Tolyl Ether
  • Rp 3602
  • o-Cresyl α-glyceryl ether
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
182.22
Formula:
C10H14O3
Color/Form:
Neat
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
InChI key:
InChIKey=JWDYCNIAQWPBHD-UHFFFAOYSA-N
SMILES:
Cc1ccccc1OCC(O)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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