Grundinformationen
- Standard-SMILES
COC(=O)c1ccc(Cl)cc1- InChIKey
LXNFVVDCCWUUKC-UHFFFAOYSA-N- Summenformel
- C8H7ClO2
- Durchschnittliche Molmasse
- 170,59 g/mol
- Monoisotopische Masse
- 170,01345714
Namen und Bezeichner
- Bevorzugter Name
- Methyl 4-chlorobenzoate
- IUPAC
- methyl 4-chlorobenzoate
- Lokaler Name
- Methyl-4-chlorbenzoat
- Englischer Name
- Methyl 4-chlorobenzoate
- Summenformel
- C8H7ClO2
- Molmasse
- 170.59
Namen und Synonyme
Methyl 4-chlorobenzoate1126-46-14-Chlorobenzoic acid methyl esterMETHYL P-CHLOROBENZOATEBenzoic acid, 4-chloro-, methyl esterBenzoic acid, p-chloro-, methyl esterNSC 8366p-chlorobenzoic acid methyl esterUNII-M0U80J80VAEINECS 214-420-9AI3-23578M0U80J80VA
Weitere Namen anzeigen
orobenzoateChlorophenyl MethylRARECHEM AL BF 0077METHYL 4-CHLOROBENZODecitabine Impurity DDecitabine Impurity 42Decitabine Impurity DCY
methyl-p-chlorobenzoateNSC-8366Methyl ester of p-chlorobenzoic acid4-(METHOXYCARBONYL)CHLOROBENZENEDTXSID50221484-CARBOMETHOXYPHENYL CHLORIDE5-CHLORO-2-BENZOIC ACID METHYL ESTERRefChem:157606
Datenbank-Bezeichner
- CAS
1126-46-1- PubChem CID
- 14307
- DTXSID
DTXSID5022148- UNII
- M0U80J80VA
- EC Number
- 214-420-9
- Nikkaji
- J47.050C
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
- 11
- Formalladung
- 0
- Komplexität
- 139
Experimentelle und physikochemische Eigenschaften
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
LogP2.76
Physikochemische Eigenschaften
- Schmelzpunkt
- 42 · 42-44 °C (lit.)
- Siedepunkt
- 136 · 136-137°C 10mm
- Dichte
- 1 · 1,382 g/cm3
- Brechungsindex
- 1.58 · 1.5800 (estimate)
- Flammpunkt
- 224 °F · 224 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- Farbe
- Off-White
- Merck
- 14 · 14,2125
- BRN
- 1564310 · 1564310
- InChI
- 1S/C8H7ClO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H3
- InChIKey
- LXNFVVDCCWUUKC-UHFFFAOYSA-N
- SMILES
- COC(=O)c1ccc(Cl)cc1
- LogP
- 2.87 · 2.870
- CAS Datenbank
- 1126 · 1126-46-1(CAS DataBase Reference)
- EPA chemische Informationen
- 4 · Benzoic acid, 4-chloro-, methyl ester (1126-46-1)
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 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationChemical: Benzoic acid, 4-chloro-, methyl ester
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29163990
- risk_code
- 36/37/38
- safety_code
- 24/25
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzoic acid, 4-chloro-, methyl ester: ACTIVE
Anwendungen
VerwendenMethyl 4-chlorobenzoate was used in quantitative determination of chlorophenoxyisobutyrate (CPIB) and salicylic acid, the metabolites of clofibrate and aspirin, by GC-MS method.
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