Grundinformationen
- Standard-SMILES
ClCc1ccc(OCc2ccccc2)cc1- InChIKey
UYQPSKUPEXAQRJ-UHFFFAOYSA-N- Summenformel
- C14H13ClO
- Durchschnittliche Molmasse
- 232,7 g/mol
- Monoisotopische Masse
- 232,0654927
Namen und Bezeichner
- Bevorzugter Name
- 4-Benzyloxybenzyl chloride
- IUPAC
- 1-(chloromethyl)-4-phenylmethoxybenzene
- Lokaler Name
- 3-Benzyloxybenzylalkohol
- Englischer Name
- 4-(Benzyloxy)benzyl chloride
- Summenformel
- C14H13ClO
- Molmasse
- 232.71
Namen und Synonyme
836-42-04-Benzyloxybenzyl chloride1-(Benzyloxy)-4-(chloromethyl)benzeneBenzene, 1-(chloromethyl)-4-(phenylmethoxy)-S2XM7MMW4SNSC-131670P-(BENZYLOXY)BENZYL CHLORIDE1-(CHLOROMETHYL)-4-(PHENYLMETHOXY)BENZENERefChem:5185394-(Benzyloxy)benzyl chloride1-(chloromethyl)-4-phenylmethoxybenzeneMFCD00000916
Weitere Namen anzeigen
oxy)benzyLTIMTEC-BB SBB0007141-(Chloromethyl)-4-(Phenylmeth4-CHLOROMETHYL-A-PHENYLANISOLE4-Benzyloxybenzyl chloride 98%4-chloromethyl-α-phenylanisole4-benzylchloridebenzyloxygenradicalsBenzyl[4-(chloromethyl)phenyl] ether
F2158-0083benzyl 4-(chloromethyl)phenyl ether4-(Benzyloxy)benzylchloride4-Chloromethyl-alpha-phenylanisole1-benzyloxy-4-(chloromethyl)benzeneEINECS 212-648-3NSC1316701-(chloromethyl)-4-(benzyloxy)benzene
Datenbank-Bezeichner
- CAS
836-42-0- PubChem CID
- 70042
- DTXSID
DTXSID40232449- UNII
- S2XM7MMW4S
- EC Number
- 212-648-3
- Nikkaji
- J195.109B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,6
- Polarare Oberfläche (TPSA)
- 9,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 181
Physikochemische Eigenschaften
- Schmelzpunkt
- 77 · 77-79 °C(lit.)
- Siedepunkt
- 355.7 · 355.7±22.0 °C(Predicted)
- Dichte
- 1.152 · 1.152±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- soluble in Toluene
- Aggregatzustand
- powder to crystal
- Farbe
- White to Light yellow to Light orange
- BRN
- 882526 · 882526
- InChI
- InChI=1S/C14H13ClO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,10-11H2
- InChIKey
- UYQPSKUPEXAQRJ-UHFFFAOYSA-N
- SMILES
- C1(CCl)=CC=C(OCC2=CC=CC=C2)C=C1
- CAS Datenbank
- 836 · 836-42-0(CAS DataBase Reference)
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 41 reports by companies from 2 notifications to the ECHA C&L Inventory.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Regulatory InformationBenzene, 1-(chloromethyl)-4-(phenylmethoxy)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Regulatorische Informationen
Regulatory InformationBenzene, 1-(chloromethyl)-4-(phenylmethoxy)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Sicherheitsdaten
- F
- 10-19-21
- wgk
- 3
- ridadr
- UN 3261 8/PG 2
- hs_code
- 2909309090
- 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
- Skin Corr. 1B
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