Fenipentol
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- CAS-Nr.
- 583-03-9
- Bezeichnung:
- Fenipentol
- Englisch Name:
- Fenipentol
- Synonyma:
- pc1;N8L;D52;PrLZ;PC 1;phbc;PH BC;Pancoral;NSC 8478;Suiclisin
- CBNumber:
- CB6345228
- Summenformel:
- C11H16O
- Molgewicht:
- 164.25
- MOL-Datei:
- 583-03-9.mol
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Fenipentol Eigenschaften
- Schmelzpunkt:
- <25 °C
- Siedepunkt:
- 137°C 2mm
- Dichte
- 0,96 g/cm3
- Brechungsindex
- 1.5080
- Flammpunkt:
- 137°C/2mm
- storage temp.
- Sealed in dry,Room Temperature
- pka
- 14.43±0.20(Predicted)
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Almost colorless
- Merck
- 14,3975
- BRN
- 1908761
- InChI
- InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3
- InChIKey
- OVGORFFCBUIFIA-UHFFFAOYSA-N
- SMILES
- C(C1C=CC=CC=1)(O)CCCC
- CAS Datenbank
- 583-03-9(CAS DataBase Reference)
- NIST chemische Informationen
- Fenipentol(583-03-9)
- EPA chemische Informationen
- Benzenemethanol, .alpha.-butyl- (583-03-9)
Fenipentol Chemische Eigenschaften,Einsatz,Produktion Methoden
S-S?tze Betriebsanweisung:
S24/25:Berührung mit den Augen und der Haut vermeiden.
Physikalische Eigenschaften
White solid lumps or crystalline powder.
M.P. 69°C. B.P. 285°C.
Insoluble in water, soluble in alcohol and
oils.
Verwenden
Biliary dyskinesia;Choleretic
Sicherheitsprofil
Poison by
intraperitoneal route. Moderately toxic by
ingestion and subcutaneous routes. An
experimental teratogen. Other experimental
reproductive effects. Stimulates the
production of bile by the liver. When heated
to decomposition it emits acrid smoke and
irritating fumes.
Fenipentol Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
Fenipentol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 114)Lieferanten
583-03-9(Fenipentol)Verwandte Suche:
2,6,7-Trihydroxy-9-phenylxanthen-3-on
2-Methylbutanol-2
1-(4-Chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazole-1-yl-methyl)pentane-3-ol
Amylalkohol, ausgenommen:tert-Pentanol
2,2,2',2'-Tetrakis(hydroxymethyl)-3,3'-oxydipropan-1-ol
Phenylvalerat
2-(Hydroxymethyl)-2-[[(1-oxoallyl)oxy]methyl]-1,3-propandiyldiacrylat
Rosin pentaerythrityl ester
Benflumetol
Pentan-1-ol
5-Phenylpentan-1-ol
Methylcyclopentylphenylglykolat
Cyclopentylphenylglykolsure
8-β-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-on
Phenylessigsure
2-[4-[(6-Desoxy-α-L-mannopyranosyl)oxy]phenyl]-8-β-D-glucopyranosyl-5,7-dihydroxy-4H-benzopyran-4-on
1-Methyl-α,α'.-diphenylpiperidin-2,6-diethanolhydrochlorid
Pentylbenzol
- 1-PHENYLHYDROXYPENTANE
- 2-(4-Hydroxybenzoyloxy)-N,N,N-trimethylethanaminium
- p-Hydroxybenzoylcholine
- BenzeneMethanol, a-butyl-
- D52
- N8L
- PrLZ
- 1-Hydroxy-1-phenylpentane
- 1-Pentanol, 1-phenyl-
- 1-Phenyl-1-hydroxypentane
- 1-Phenylpentanol
- alpha-butyl-benzenemethano
- alpha-Butylbenzenemethanol
- alpha-butyl-benzylalcoho
- Benzenemethanol, alpha-butyl-
- Benzyl alcohol, alpha-butyl-
- fenipentol
- α-Butylbenzenemethanol
- Pancoral
- PC 1
- AURORA KA-6945
- ALPHA-BUTYLBENZYL ALCOHOL
- PH BC
- phbc
- Phenylbutylcarbinol
- Suiclisin
- N-BUTYLPHENYLCARBINOL
- 1-PHENYL-1-PENTANOL
- 1-Phenyl-1-pentanol,95%
- 1-Phenyl-1-hydroxy-n-pentane
- Benzenemethanol, α-butyl-
- Benzyl alcohol, α-butyl- (6CI, 7CI, 8CI)
- NSC 8478
- 1-PHENYL-HYDROXY-N-PENTANE
- 1-Phenyl-1-pentanol>
- 583-03-9---Fenipentol
- inhibit,choleretic,Fenipentol,Inhibitor
- Fenipentol, 10 mM in DMSO
- 1-Phenylpentan-1-ol , Fenipentol
- pc1
- 583-03-9
- 583-03-9
