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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 22667033Generated: October 23, 2026

Methyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate

ethyl 4-(benzyloxy)-5-Methoxy-2-nitrobenzoate · Methyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate · Methyl 5-methoxy-2-nitro-4-(benzyloxy)benzoate · methyl 5-methoxy-2-nitro-4-phenylmethoxybenzoate · 4-Benzyloxy-5-methoxy-2-nitrobenzoic acid methyl ester · Benzoic acid, 5-Methoxy-2-nitro-4-(phenylMethoxy)-, Methyl ester

https://huagongshe.com/en/chemical/22667033

Methyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate molecular structure

Identifiers & Physical Properties

CAS No.61032-41-5
Molecular formulaC16H15NO6
Average molar mass317.29 g/mol
Monoisotopic mass317.0899372 g/mol
SMILESCOC(=O)c1cc(OC)c(OCc2ccccc2)cc1[N+](=O)[O-]
InChIKeyGUOGVJFNFLXSLK-UHFFFAOYSA-N
PubChem CID22667033
DTXSIDDTXSID10627444

Chemical & Physical Properties

XLogP3
Topological polar surface area90.6
Hydrogen bond donors0
Hydrogen bond acceptors6
Rotatable bonds6
Heavy atoms23
Formal charge0
Complexity404
Boiling point482.4±40.0 °C(Predicted)
Density1.280
Storage conditionsSealed in dry,Room Temperature
AppearanceWhite to off-white Solid
InChIInChI=1S/C16H15NO6/c1-21-14-8-12(16(18)22-2)13(17(19)20)9-15(14)23-10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3
InChIKeyGUOGVJFNFLXSLK-UHFFFAOYSA-N
SMILESC(OC)(=O)C1=CC(OC)=C(OCC2=CC=CC=C2)C=C1[N+]([O-])=O
GHS pictogramGHS07
Signal wordWarning
GHS hazard statementsH302-H315-H319-H335
GHS precautionary statementsP261-P301+P312-P302+P352-P304+P340-P305+P351+P338

Safety & Regulations

Signal wordWarning
GHS pictogramGHS07
GHS hazard statementsH302-H315-H319-H335
GHS precautionary statementsP261-P301+P312-P302+P352-P304+P340-P305+P351+P338