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rac Styrene Glycol-D5
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rac Styrene Glycol-D5

CAS: 93-56-1

Ref. TR-S687813

100mg
1,060.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
rac Styrene Glycol-D5
Controlled Product
Synonyms:
  • 1-(2,3,4,5,6-pentadeuteriophenyl)ethane-1,2-diol
  • (.+-.)-1-Phenyl-1,2-ethanediol
  • (.+-.)-Phenyl glycol
  • (.+-.)-Phenyl-1,2-ethanediol
  • (.+-.)-Styrene glycol
  • (1,2-Dihydroxyethyl)benzene
  • (RS)-1-Phenyl-1,2-ethanediol
  • 1,2-Dihydroxy-1-phenylethane
  • 1,2-Dihydroxy-2-phenylethane
  • 1,2-Ethanediol, phenyl-
  • See more synonyms
  • 1-Phenyl-1,2-glycol
  • 1-Phenylethylene glycol
  • Ethane-1,2-Diol, 1-Phenyl-
  • Feniletano-1,2-Diol
  • Nsc 406601
  • Phenylethan-1,2-diol
  • Phenylethane-1,2-diol
  • Phenylethylene glycol
  • Phenylglycol
  • Styrolyl alcohol
  • cis-1-Phenyl-1,2-ethanediol
  • α,β-Dihydroxyethylbenzene
  • β-Hydroxy-β-phenylethanol
Description:

Applications rac Styrene Glycol-D5 is an intermediate in the synthesis of rac Mirabegron-d5 (M364902), which is a potent bladder relaxant and reagent for diabetes remedy.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
143.195
Formula:
C8D5H5O2
Color/Form:
Neat
InChI:
InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/i1D,2D,3D,4D,5D
InChI key:
InChIKey=PWMWNFMRSKOCEY-RALIUCGRSA-N
SMILES:
[2H]c1c([2H])c([2H])c(C(O)CO)c([2H])c1[2H]
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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