2-(Benzyloxy)-4-(chloromethyl)-1-methoxybenzene

HCID 280224

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Basic information

CAS: 1699-38-3
Standard SMILES: COc1ccc(CCl)cc1OCc1ccccc1
InChIKey: WVWFKLUFYXQFHO-UHFFFAOYSA-N
Molecular formula: C15H15ClO2
Average molar mass: 262.73 g/mol
Monoisotopic mass: 262.0760574

Names & identifiers

Preferred name: 2-(Benzyloxy)-4-(chloromethyl)-1-methoxybenzene
IUPAC: 4-(chloromethyl)-1-methoxy-2-phenylmethoxybenzene
English name: 2-BENZYLOXY-4-CHLOROMETHYL-1-METHOXYBENZENE
Molecular formula: C15H15ClO2
Molecular weight: 262.73

Names & synonyms

2-(benzyloxy)-4-(chloromethyl)-1-methoxybenzene1699-38-34-(chloromethyl)-1-methoxy-2-phenylmethoxybenzene2-Benzyloxy-4-chloromethyl-1-methoxybenzeneNSC131672SCHEMBL6672350DTXSID50299629WVWFKLUFYXQFHO-UHFFFAOYSA-N3-benzyloxy-4-methoxybenzylchloride3-benzyloxy-4-methoxybenzyl chloride3-benzyloxy-4-methoxy-benzyl chlorideAKOS004907047

Show more names

Benzene, 4-(chloromethyl)-1-methoxy-2-(phenylmethoxy)-

NSC-131672

Database identifiers

CAS: 1699-38-3
PubChem CID: 280224
DTXSID: DTXSID50299629
Nikkaji: J1.410.510G

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 18
Formal charge: 0
Complexity: 229

Physicochemical properties

Boiling point: 380.8 · 380.8±32.0 °C(Predicted)
Density: 1.163 · 1.163±0.06 g/cm3(Predicted)
Symbol(GHS): 5 · GHS05,GHS07
Signal word: Danger
Hazard statements: 302 · H302-H335-H314
Precautionary statements: 260 · P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501

Safety & regulation

Safety data

Signal word: Danger
Symbol(GHS): GHS05,GHS07
Hazard statements: H302-H335-H314
Precautionary statements: P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501