Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
Phenaglycodol
Controlled Product
Synonyms:
- 2-(4-Chlorophenyl)-3-methyl-2,3-butanediol
- 2-p-Chlorophenyl-3-methyl-2,3-butanediol
- Acalmid
- Acalo
- Alterton
- Felixyn
- NSC 169451
- NSC 63894
- Sinforil
- Stesil
- See more synonyms
- Ultran
- 2,3-Butanediol, 2-(4-chlorophenyl)-3-methyl-
- 2,3-Butanediol, 2-(4-chlorophenyl)-3-methyl- (9CI)
- 2,3-Butanediol, 2-(p-chlorophenyl)-3-methyl-
- 2-(4-Chlorophenyl)-3-Methylbutane-2,3-Diol
- Atadiol
- B586
- Brn 2209509
- Fenaglicodol
- Fenaglicodol [INN-Spanish]
- Fenaglicodolo
- Fenaglycodol
- Fenaglycodol [Czech]
- Nsc 169451
- Pausital
- Phenaglycodol [INN:BAN]
- Phenaglycodolum
- Phenaglycodolum [INN-Latin]
- Phenglykodol
- Remin
- Sedapsin
- Unii-Lmq31Ku50K
- Usaf El-44
Description:
Applications Phenaglycodol is a propanediol-type tranquilizer that can lead to gynecomastia and urinary steroid excretion in humans that are treated with the drug.
References Gialdi, L., et al.: Bollettino delle Sedute della Accademia Gioenia di Scienze Naturali in Catania, 11, 88 (1971); Randall, R.V., et al.: Metab. Clin. Exp., 16, 748 (1967)
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:
214.69
Formula:
C11H15ClO2
Color/Form:
Neat
InChI:
InChI=1S/C11H15ClO2/c1-10(2,13)11(3,14)8-4-6-9(12)7-5-8/h4-7,13-14H,1-3H3
InChI key:
InChIKey=HTYIXCKSEQQCJO-UHFFFAOYSA-N
SMILES:
CC(C)(O)C(C)(O)c1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P294725 Phenaglycodol
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