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3-[(4-Methoxyphenyl)methoxy]-4-methylbenzo[c]chromen-6-one

HCID 854096
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Basic information

CAS
375829-70-2
Standard SMILES
COc1ccc(COc2ccc3c(oc(=O)c4ccccc43)c2C)cc1
InChIKey
IUDUEONZSHLLFM-UHFFFAOYSA-N
Molecular formula
C22H18O4
Average molar mass
346.4 g/mol
Monoisotopic mass
346.12050905

Names & identifiers

Preferred name
3-[(4-Methoxyphenyl)methoxy]-4-methylbenzo[c]chromen-6-one
IUPAC
3-[(4-methoxyphenyl)methoxy]-4-methylbenzo[c]chromen-6-one
English name
3-[(4-methoxyphenyl)methoxy]-4-methylbenzo[c]chromen-6-one
Molecular formula
C22H18O4
Molecular weight
346.38

Names & synonyms

3-((4-methoxybenzyl)oxy)-4-methyl-6H-benzo[c]chromen-6-one3-[(4-methoxybenzyl)oxy]-4-methyl-6H-benzo[c]chromen-6-one3-((4-METHOXYBENZYL)OXY)-4-METHYL-6H-BENZO(C)CHROMEN-6-ONE3-[(4-methoxyphenyl)methoxy]-4-methylbenzo[c]chromen-6-oneOprea1_544662STL303280AKOS016390185375829-70-23-[(4-methoxyphenyl)methoxy]-4-methyl-6H-dibenzo[b,d]pyran-6-one6H-Dibenzo[b,d]pyran-6-one, 3-[(4-methoxyphenyl)methoxy]-4-methyl-

Database identifiers

CAS
375829-70-2
PubChem CID
854096
EC Number
144-018-8

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
44.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
26
Formal charge
0
Complexity
485

Physicochemical properties

Boiling point
532.9 · 532.9±50.0 °C(Predicted)
Density
1.243 · 1.243±0.06 g/cm3(Predicted)

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P273, P301+P317, P330, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Related reactions

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Compound notes

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