Grundinformationen
- Standard-SMILES
COc1cccc(CCl)c1- InChIKey
VGISFWWEOGVMED-UHFFFAOYSA-N- Summenformel
- C8H9ClO
- Durchschnittliche Molmasse
- 156,61 g/mol
- Monoisotopische Masse
- 156,03419259
Namen und Bezeichner
- Bevorzugter Name
- 3-Methoxybenzyl chloride
- IUPAC
- 1-(chloromethyl)-3-methoxybenzene
- Lokaler Name
- m-(Chlormethyl)anisol
- Englischer Name
- 3-Methoxybenzyl chloride
- Summenformel
- C8H9ClO
- Molmasse
- 156.61
Namen und Synonyme
3-Methoxybenzyl chloride1-(Chloromethyl)-3-methoxybenzenem-(Chloromethyl)anisolem-Methoxybenzyl chlorideAnisole, m-(chloromethyl)-Toluene, .alpha.-chloro-m-methocy-EINECS 212-541-1.alpha.-Chloro-3-methoxytolueneDTXSID80231719NSC 268684RefChem:94634alpha-Chloro-3-methoxytoluene
Weitere Namen anzeigen
AKOS BBS-000038623-Methoxybenzyl chlo3-CHLOROMETHYLANISOLE3-methoxychlorobenzyl3-Methoxybenzalchloridea-Chloro-m-methoxytolueneMETA-(CHLOROMETHYL)ANISOL
DTXCID60154210Toluene, alpha-chloro-m-methocy-212-541-1InChI=1/C8H9ClO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1HVGISFWWEOGVMED-UHFFFAOYSA-N824-98-63-(Chloromethyl)anisoleBenzene, 1-(chloromethyl)-3-methoxy-
Datenbank-Bezeichner
- CAS
824-98-6- PubChem CID
- 69994
- DTXSID
DTXSID80231719- UNII
- NAG2TC49EB
- EC Number
- 212-541-1
- Nikkaji
- J134.894I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 9,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 95,3
Physikochemische Eigenschaften
- Schmelzpunkt
- 101.67 °C · 101.67°C
- Siedepunkt
- 124 °C13 · 124 °C13 mm Hg(lit.)
- Dichte
- 1.078 g/mL · 1.078 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.544(lit.)
- Flammpunkt
- 215 °F · 215 °F
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Chloroform, Methanol (Slightly)
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Light yellow
- Wichte
- 1.157 · 1.157 (20/4℃)
- BRN
- 636684 · 636684
- InChI
- 1S/C8H9ClO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H3
- InChIKey
- VGISFWWEOGVMED-UHFFFAOYSA-N
- SMILES
- COc1cccc(CCl)c1
- CAS Datenbank
- 824 · 824-98-6(CAS DataBase Reference)
- NIST chemische Informationen
- -3 · «alpha»-Chloro-3-methoxytoluene(824-98-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 48 reports by companies from 3 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory Information3-Methoxybenzyl chloride: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Sicherheitsdaten
- F
- 19-21
- wgk
- 1
- ridadr
- UN 3265 8/PG 2
- hs_code
- 29093090
- risk_code
- 34
- hazard_code
- C
- safety_code
- 26-36/37/39-45
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Eye Dam. 1Skin Corr. 1B
Chemie und Industrie
Anwendungen
Verwenden3-Methoxybenzyl chloride was used to alkylate 8-benzyloxy-2(1H)-quinolinone in the presence of DMF and NaH. It was also used in the synthesis of diarylmethanes via in situ organozinc-mediated, palladium-catalyzed cross-coupling between benzyl and aryl halide.
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