Grundinformationen
- CAS
23426-63-3- Standard-SMILES
COC(=O)C(C)(C)Br- InChIKey
PQUSVJVVRXWKDG-UHFFFAOYSA-N- Summenformel
- C5H9BrO2
- Durchschnittliche Molmasse
- 181,03 g/mol
- Monoisotopische Masse
- 179,97859163
Namen und Bezeichner
- Bevorzugter Name
- Methyl 2-bromo-2-methylpropionate
- IUPAC
- methyl 2-bromo-2-methylpropanoate
- Lokaler Name
- Methyl-2-brom-2-methylpropionat
- Englischer Name
- Methyl 2-bromo-2-methylpropionate
- Summenformel
- C5H9BrO2
- Molmasse
- 181.03
Namen und Synonyme
23426-63-3methyl 2-bromo-2-methylpropanoateMethyl 2-bromo-2-methylpropionatePropanoic acid, 2-bromo-2-methyl-, methyl ester8SA4292KBMEINECS 245-657-6NSC-406890AI3-15919DTXSID40177982NSC 406890PROPIONIC ACID, 2-BROMO-2-METHYL-, METHYL ESTERRefChem:814169
Weitere Namen anzeigen
Methyl α-broMo-methyl a-bromobutyrateMETHYL A-BROMOISOBUTYRATEMethyl α-bromoisobutyrateMethyl 2-bromoisobutylateMethyl Alpha-Bromobutyrate
DTXCID00100473245-657-6Methyl 2-bromoisobutyrate2-Bromo-2-methylpropionic acid methyl esterMFCD000178542-bromo-2-methyl-propionic acid methyl estermethyl 2-bromo-2-methyl-propanoateMethyl alpha-bromoisobutyrate
Datenbank-Bezeichner
- CAS
23426-63-3- PubChem CID
- 90097
- DTXSID
DTXSID40177982- UNII
- 8SA4292KBM
- EC Number
- 245-657-6
- Nikkaji
- J228.961J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,5
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 98,6
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesChemical shift
Physikochemische Eigenschaften
- Siedepunkt
- 52 °C · 52 °C(Press: 19 Torr)
- Dichte
- 1.399 g/mL · 1.399 g/mL at 20 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.451
- Flammpunkt
- 49 °C · 49 °C
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Oil
- Farbe
- Colourless
- BRN
- 1209484 · 1209484
- InChI
- InChI=1S/C5H9BrO2/c1-5(2,6)4(7)8-3/h1-3H3
- InChIKey
- PQUSVJVVRXWKDG-UHFFFAOYSA-N
- SMILES
- C(OC)(=O)C(Br)(C)C
- CAS Datenbank
- 23426 · 23426-63-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 2.2% (1 of 45) of reports.
Warning
H226 (95.6%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesFlam. Liq. 3 (95.6%)
Sicherheitsdaten
- F
- 19
- wgk
- 3
- ridadr
- UN 2929 6.1/PG 2
- hs_code
- 29159000
- risk_code
- 10-36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- 3
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Flam. Liq. 3
Chemie und Industrie
Anwendungen
VerwendenAtom Transfer Radical Polymerization (ATRP) initiator that will generate a polymer with a methyl end group
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
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