4-(Benzyloxy)-3-methoxybenzyl bromide

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Basic information

CAS: 72724-00-6
Standard SMILES: COc1cc(CBr)ccc1OCc1ccccc1
InChIKey: WQKYDTWWUMQVDT-UHFFFAOYSA-N
Molecular formula: C15H15BrO2
Average molar mass: 307.18 g/mol
Monoisotopic mass: 306.02554

Names & identifiers

Preferred name: 4-(Benzyloxy)-3-methoxybenzyl bromide
IUPAC: 4-(bromomethyl)-2-methoxy-1-phenylmethoxybenzene
English name: 1-(benzyloxy)-4-(broMoMethyl)-2-Methoxybenzene
Molecular formula: C15H15BrO2
Molecular weight: 307.18

Names & synonyms

72724-00-64-(benzyloxy)-3-methoxybenzyl bromideDTXSID60315546RefChem:288541DTXCID002666691-(BENZYLOXY)-4-(BROMOMETHYL)-2-METHOXYBENZENE4-(bromomethyl)-2-methoxy-1-phenylmethoxybenzene1-Benzyloxy-4-bromomethyl-2-methoxybenzeneNSC295383SCHEMBL3232932SCHEMBL31388315WQKYDTWWUMQVDT-UHFFFAOYSA-N

Show more names

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

4-benzyloxy-3-methoxybenzyl bromideAB64280NSC-295383

Database identifiers

CAS: 72724-00-6
PubChem CID: 325837
DTXSID: DTXSID60315546
Nikkaji: J1.603.015E

Properties

Computed structural properties

XLogP: 3.7
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

Chemistry & industry

Upstream & downstream products

Downstream products

4-Benzyloxy-3-methoxyphenylacetonitrile 2(3H)-Furanone, dihydro-3,4-bis[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-, (3S,4S)-

Related reactions

3 records

New reaction record

HRID 105854As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 990110As productuspto-grants-2002_10

HRID 1835292As productuspto-grants-2004_08

Compound notes

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