Grundinformationen
- Standard-SMILES
COC(=O)c1ccc(C)c(Br)c1- InChIKey
MASRAGFWFYHMFI-UHFFFAOYSA-N- Summenformel
- C9H9BrO2
- Durchschnittliche Molmasse
- 229,07 g/mol
- Monoisotopische Masse
- 227,97859163
Namen und Bezeichner
- Bevorzugter Name
- Methyl 3-bromo-4-methylbenzoate
- IUPAC
- methyl 3-bromo-4-methylbenzoate
- Englischer Name
- Methyl 3-bromo-4-methylbenzoate
- Summenformel
- C9H9BrO2
- Molmasse
- 229.07
Namen und Synonyme
methyl 3-bromo-4-methylbenzoate104901-43-1DTXSID70426758RefChem:157452DTXCID50377592600-619-13-Bromo-4-methylbenzoic Acid Methyl EsterMethyl 3-Bromo-p-toluateMFCD00144769methyl 3-bromo-4-methyl-benzoateSCHEMBL5025203-bromo-4-methyl-benzoic acid methyl ester
Weitere Namen anzeigen
Methyl 3-bromo-4-metMETHYL 4-BROMO-M-TOLUATE3-BROMO-4-METHYL METHYL BENZOATEMethyl3-Bromo-4-methylbenzoate>3-BroMo-p-toluic acid Methyl ester4-BROMO-M-TOLUIC ACID METHYL ESTERMethyl 3-bromo-4-methylbenzoate ,98%4-BROMO-3-METHYLBENZOIC ACID METHYL ESTER
methyl-3-bromo-4-methylbenzoate3-Bromo-p-toluic Acid Methyl EsterAKOS015852366DS-14397Z1269194715Methyl3-bromo-4-methylbenzoateBenzoic acid, 3-bromo-4-methyl-, methyl esterMethyl 3-bromo4-methylbenzoate
Datenbank-Bezeichner
- CAS
104901-43-1- PubChem CID
- 7015747
- DTXSID
DTXSID70426758- EC Number
- 600-619-1
- Nikkaji
- J2.678.050K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 170
Physikochemische Eigenschaften
- Schmelzpunkt
- 38 · 38-44 °C(lit.)
- Siedepunkt
- 130 °C/0.1mmHg · 130°C/0.1mmHg(lit.)
- Dichte
- 1.433 · 1.433±0.06 g/cm3(Predicted)
- Brechungsindex
- 1.557 to · 1.5570 to 1.5610
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- Soluble in dimethyl sulfoxide.
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Light orange to Yellow
- InChI
- InChI=1S/C9H9BrO2/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5H,1-2H3
- InChIKey
- MASRAGFWFYHMFI-UHFFFAOYSA-N
- SMILES
- C(OC)(=O)C1=CC=C(C)C(Br)=C1
- CAS Datenbank
- 104901 · 104901-43-1(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 6 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2916399090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
Chemie und Industrie
Anwendungen
VerwendenIt is a pharmaceutical intermediate.
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Vorgelagerte Rohstoffe
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