Grundinformationen
- Standard-SMILES
BrCCCOc1ccccc1- InChIKey
NIDWUZTTXGJFNN-UHFFFAOYSA-N- Summenformel
- C9H11BrO
- Durchschnittliche Molmasse
- 215,09 g/mol
- Monoisotopische Masse
- 213,99932707
Namen und Bezeichner
- Bevorzugter Name
- Benzene, (3-bromopropoxy)-
- IUPAC
- 3-bromopropoxybenzene
- Lokaler Name
- 3-Brompropylphenylether
- Englischer Name
- 3-Phenoxypropyl bromide
- Summenformel
- C9H11BrO
- Molmasse
- 215.09
Namen und Synonyme
(3-Bromopropoxy)benzene588-63-63-Phenoxypropyl bromide3-Bromopropyl phenyl etherBenzene, (3-bromopropoxy)-1-Bromo-3-phenoxypropaneEther, 3-bromopropyl phenylgamma-Phenoxypropyl bromideNSC 2641EINECS 209-623-4AI3-11213DTXSID1060425
Weitere Namen anzeigen
1-Bromo3-Phenoxypropyl3-Phenoxypropyl brom3-PHENOXYBROMOPROPANE1-bromopropoxybenzene3-Phenoxyethylbromide(3-bromopropoxy)-benzen2-phenoxypropyi bromide3-BROMOISOPROPOXYBENZENE
RefChem:562117DTXCID3042479209-623-43-bromopropoxybenzeneMFCD000002563-bromo-1-phenoxypropanephenoxypropyl bromide3-Phenoxylpropyl Bromide
Datenbank-Bezeichner
- CAS
588-63-6- PubChem CID
- 68522
- DTXSID
DTXSID1060425- UNII
- E6NVH6VQ3D
- EC Number
- 209-623-4
- Nikkaji
- J4.354K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,4
- Polarare Oberfläche (TPSA)
- 9,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 89,6
Physikochemische Eigenschaften
- Schmelzpunkt
- 10 · 10-11 °C (lit.)
- Siedepunkt
- 130 · 130-134 °C/14 mmHg (lit.)
- Dichte
- 1.365 g/mL · 1.365 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.546(lit.)
- Flammpunkt
- 228 °F · 228 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform, DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Liquid
- Wichte
- 1.365 · 1.365
- Farbe
- Clear slightly brown
- BRN
- 508978 · 508978
- InChI
- 1S/C9H11BrO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
- InChIKey
- NIDWUZTTXGJFNN-UHFFFAOYSA-N
- SMILES
- BrCCCOc1ccccc1
- LogP
- 3.29 · 3.290 (est)
- CAS Datenbank
- 588 · 588-63-6(CAS DataBase Reference)
- NIST chemische Informationen
- Benzene, (3-bromopropoxy)-(588-63-6)
- EPA chemische Informationen
- Benzene, (3-bromopropoxy)- (588-63-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 5% (1 of 20) of reports.
Warning
H315 (95%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement)
Aggregated GHS information provided per 20 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Peroxide Forming Chemical
3-Bromopropyl phenyl ether
D: Other compounds that may form peroxides
Kelly
Hazard Classes and CategoriesSkin Irrit. 2 (95%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29093090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36-24/25
- Speicherklasse
- 10 - Combustible liquids
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzene, (3-bromopropoxy)-: INACTIVE
Anwendungen
Verwenden3-Phenoxypropyl Bromide is a reagent used in the synthesis of damidines in the study of myotonic dystrophy. Also used in thepreparation pf phenoxyalkylbenzimidazoles with antitubercular activity.
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