tetraethyl 2,2'-(1,4-phenylenedimethylidyne)bismalonate
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- $52 - $132
- Product name: tetraethyl 2,2'-(1,4-phenylenedimethylidyne)bismalonate
- CAS: 6337-43-5
- MF: C22H26O8
- MW: 418.44
- EINECS:228-726-5
- MDL Number:
- Synonyms:tetraethyl 2,2'-(1,4-phenylenedimethylidyne)bismalonate;[2,2'-(1,4-Phenylene)bis(ethene)]-1,1,1',1'-tetracarboxylic acid tetraethyl ester;α,α'-Bis(ethoxycarbonyl)-1,4-benzenedipropenoic acid diethyl ester;Einecs 228-726-5;Propanedioic acid, 2,2'-(1,4-phenylenedimethylidyne)bis-, 1,1',3,3'-tetraethyl ester;Propanedioic acid, 2,2'-(1,4-phenylenedimethylidyne)bis-, tetraethyl ester;B-CAP;Hostavin B-CAP
2 prices
Selected condition:
Brand
- TCI Chemical
Package
- 25G
- 100G
- ManufacturerTCI Chemical
- Product numberT4315
- Product descriptionTetraethyl 2,2'-[1,4-Phenylenebis(methaneylylidene)]dimalonate
- Packaging25G
- Price$52
- Updated2025-07-31
- Buy
- ManufacturerTCI Chemical
- Product numberT4315
- Product descriptionTetraethyl 2,2'-[1,4-Phenylenebis(methaneylylidene)]dimalonate
- Packaging100G
- Price$132
- Updated2025-07-31
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemical | T4315 | Tetraethyl 2,2'-[1,4-Phenylenebis(methaneylylidene)]dimalonate | 25G | $52 | 2025-07-31 | Buy |
TCI Chemical | T4315 | Tetraethyl 2,2'-[1,4-Phenylenebis(methaneylylidene)]dimalonate | 100G | $132 | 2025-07-31 | Buy |
Properties
Melting point :136-137℃
Boiling point :484.4±45.0 °C(Predicted)
Density :1.195
vapor pressure :0Pa at 25℃
Water Solubility :1mg/L at 22℃
InChI :InChI=1S/C22H26O8/c1-5-27-19(23)17(20(24)28-6-2)13-15-9-11-16(12-10-15)14-18(21(25)29-7-3)22(26)30-8-4/h9-14H,5-8H2,1-4H3
InChIKey :YUOKTNQLLUHUEK-UHFFFAOYSA-N
SMILES :C1(/C=C(\C(OCC)=O)/C(OCC)=O)=CC=C(/C=C(/C(OCC)=O)\C(OCC)=O)C=C1
LogP :3.39 at 23℃
EPA Substance Registry System :Propanedioic acid, 2,2'-(1,4-phenylenedimethylidyne)bis-, tetraethyl ester (6337-43-5)
Boiling point :484.4±45.0 °C(Predicted)
Density :1.195
vapor pressure :0Pa at 25℃
Water Solubility :1mg/L at 22℃
InChI :InChI=1S/C22H26O8/c1-5-27-19(23)17(20(24)28-6-2)13-15-9-11-16(12-10-15)14-18(21(25)29-7-3)22(26)30-8-4/h9-14H,5-8H2,1-4H3
InChIKey :YUOKTNQLLUHUEK-UHFFFAOYSA-N
SMILES :C1(/C=C(\C(OCC)=O)/C(OCC)=O)=CC=C(/C=C(/C(OCC)=O)\C(OCC)=O)C=C1
LogP :3.39 at 23℃
EPA Substance Registry System :Propanedioic acid, 2,2'-(1,4-phenylenedimethylidyne)bis-, tetraethyl ester (6337-43-5)
Safety Information
Symbol(GHS): |
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Signal word: | Warning | ||||||||||||||||
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Description
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