Primary Record
Chirald
- In stock
- 9,756 g
- Purity
- 99.8 %
- CAS
- 38345-66-3
Compound Identifiers & Properties
- CAS
- 38345-66-3
- PubChem CID
- 688064
- SMILES
- C[C@H](CN(C)C)[C@@](CC1=CC=CC=C1)(C2=CC=CC=C2)O
- Canonical SMILES
- C[C@H](CN(C)C)[C@@](O)(Cc1ccccc1)c1ccccc1
Names & Synonyms
- Chirald
- d-Oxyphene
- Oxiphene
- Darvon alcohol
- Mosher's reagent
- (+)-oxyphene
- (+)-Darvon alcohol
- Chirald®
- Dextrocarbinol base
- alpha-(+)-Oxyphene
- 38345-66-3
- UNII-5917USS6PV
- Chirald(R), 99%
- AC1LEL9B
- CHIRALD [MI]
- RefChem:405753
- 5917USS6PV
- SCHEMBL924297
- EINECS 253-893-6
- INTCGJHAECYOBW-APWZRJJASA-N
- C19H25NO
- (2S,3R)-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol
- CTK8F1722
- ZINC56565
- DTXSID70273961
- C19-H25-N-O
- (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol
- CID688064
- AKOS015894842
- ACN-045523
- J89.228I
- Dextropropoxyphene EP Impurity A (Free Base)
- Dextropropoxyphene Hydrochloride EP Impurity A
- I05-2671
- (2S,3R)-4-(Dimethylamino)-1,2-diphenyl-3-methylbutan-2-ol (Oxyphene)
- Q27261634
- (2S,3R)-(+)-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol
- (2S,3R)-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol
- (2S,3R)-1,2-Diphenyl-3-methyl-4-(dimethylamino)-2-butanol
- (2S,3R)-4-dimethylamino-3-methyl-1,2-diphenyl-butan-2-ol
- - -4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL
- (alphaS)-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-phenylbenzeneethanol
- (S-(R*,S*))-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol
- DEXTROPROPOXYPHENE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
- (2S,3R)-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol, (2S,3R)-(+)-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol, Dextrocarbinol base
- (alpha S)-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-phenylbenzeneethanol
- (alphaS)-alpha-((1R)-2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneethanol
- (alphaS)-alpha-Phenyl-alpha-[(R)-1-(dimethylaminomethyl)ethyl]benzeneethanol
- [S-(R*,S*)]-alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol
- Benzeneethanol, .alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-phenyl-, [S-(R*,S*)]-
- Benzeneethanol, ?-[(1R)-2-(dimethylamino)-1-methylethyl]-?-phenyl-, (?S)-
- Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, (S-(R*,S*))-
- Dextropropoxyphene Hydrochloride Imp. A (EP); Dextropropoxyphene Imp. A (EP); Propoxyphene USP Related Compound A; Propoxyphene USP RC A; (2S,3R)-4-(Dimethylamino)-1,2-diphenyl-3-methylbutan-2-ol; Oxyphene; Propoxyphene Related Compound A; Dextropropoxyphene Hydrochloride Impurity A; Dextropropoxyphene Impurity A