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1,1’-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
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1,1’-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)

CAS: 1329643-40-4

Ref. TR-H952500

25mg
Discontinued
2500µg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1,1’-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
Synonyms:
  • Propafenone Hydrochloride Imp. F (EP)
  • Propafenone Imp. F (EP)
  • 1,1'-[2-Hydroxypropane-1,3-diyl-bis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
  • Propafenone Hydrochloride Impurity F
  • Propafenone Impurity F
Description:

Impurity Propafenone EP Impurity F; Propafenone BP Related Compound F
Applications 1,1’-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one) (Propafenone EP Impurity F; Propafenone BP Related Compound F) is a propafenone (P757500) impurity.

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:
508.60
Formula:
C33H32O5
Color/Form:
White
InChI:
3-1(4)2(5)6/h8-10,12-16H,4-7,11,17-18H2,1-3H3, InChI=1S/C25H31NO3.C2H2O4/c1-4-7-11-23-24(21-10-8-9-12-22(21)29-23)25(27)19-13-15-20(16-14-19)28-18-17-26(5-2)6-3, (H,3,4)(H,5,6)
InChI key:
InChIKey=UHIVCAOXVHTEAY-UHFFFAOYSA-N
SMILES:
O=C(CCc1ccccc1)c1ccccc1OCC(O)COc1ccccc1C(=O)CCc1ccccc1
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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