Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Dextropropoxyphene
Controlled Product
Synonyms:
- (2S,3R)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate (ester)
- (+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate
- (+)-Propoxyphene
- Algafan
- Depromic
- Dextropropoxyphen
- Propoxyphene
- d-Propoxyphene
- (alphaS)-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-phenylbenzeneethanol 1-propanoate
- (alphaS)-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-phenylbenzeneethanol propanoate (ester)
- See more synonyms
- [S-(R*,S*)]-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-phenylbenzeneethanol propanoate (ester)
- alpha-(+)-4-(Dimethylamino)-1,2-diphenyl-3-methyl-2-butanol propionate
- alpha-d-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane
- (+)-(1-Benzyl-3-dimethylamino-2-methyl-1-phenylpropyl)propionate
- 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), (2S,3R)-
- Benzeneethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, 1-propanoate, (αS)-
- Benzeneethanol, α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate (ester), [S-(R*,S*)]-
- Dextropropoxifeno
- α-(+)-4-(Dimethylamino)-1,2-diphenyl-3-methyl-2-butanol propionate
- α-d-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane
- Darvocet
- Doxaphene
- Benzeneethanol, α-[(1R)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate (ester), (αS)-
- Pro pox
- Darvon
- Propoxycon
- Unigesic-A
- Profene
- Doloxene
- Dolene
- [S-(R*,S*)]-alpha-[2-(Dimethylamino)-1-methylethyl]-alpha-phenyl-benzeneethanol, propanoate ester
- Doraphen
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:
339.47
Formula:
C22H29NO2
Color/Form:
Neat
InChI:
InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1
InChI key:
InChIKey=XLMALTXPSGQGBX-GCJKJVERSA-N
SMILES:
CCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0098.00 Dextropropoxyphene
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