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18241-31-1

18241-31-1 Structure

18241-31-1 Structure
IdentificationBack Directory
[Name]

bis[(4-methylphenyl)methyl] oxalate
[CAS]

18241-31-1
[Synonyms]

HS 3520
HS 3520R-N
F-206(HS-3520)
Di-p-methylbenzyl oxalate
Di(4-methylbenzyl) oxalate
Bis(p-methylbenzyl)oxalate
Bis(4-methylbenzyl) oxalate
bis[(4-methylphenyl)methyl] oxalate
Oxalic acid di(p-methylbenzyl) ester
Ethanedioicacid,bis(4-methylphenyl)ester
Ethanedioic acid, bis((4-methylphenyl)methyl) ester
Ethanedioic acid, 1,2-bis((4-methylphenyl)methyl) ester
[EINECS(EC#)]

406-470-7
[Molecular Formula]

C18H18O4
[MDL Number]

MFCD00266809
[MOL File]

18241-31-1.mol
[Molecular Weight]

298.33
Chemical PropertiesBack Directory
[Boiling point ]

418.7±34.0 °C(Predicted)
[density ]

1.167±0.06 g/cm3(Predicted)
[InChI]

InChI=1S/C18H18O4/c1-13-3-7-15(8-4-13)11-21-17(19)18(20)22-12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3
[InChIKey]

FPFZBTUMXCSRLU-UHFFFAOYSA-N
[SMILES]

C(OCC1=CC=C(C)C=C1)(=O)C(OCC1=CC=C(C)C=C1)=O
[EPA Substance Registry System]

Ethanedioic acid, bis[(4-methylphenyl)methyl] ester (18241-31-1)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[TSCA ]

TSCA listed
[REACH Registrations]

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