Products 1719-83-1

CAS 1719-83-1 appears in our catalog under these names: Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic dianhydride, 95%, Bicyclo(2·2·2)oct–7–ene–2,3,5,6–tetracarboxylic dianhydride, Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,, Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride, >98.0%(T), Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic dianhydride 98%. Offered by: Combi-blocks, GLPBio, Thermo Scientific (Alfa Aesar), TCI, Ambeed. Available pack sizes: 25g, 1g, 5g, 100g, 500g, 50g.

Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic dianhydride, 95%
Combi-blocks
  • size: 25g, 1g, 5g, 100g
  • Variants: 4
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Bicyclo(2·2·2)oct–7–ene–2,3,5,6–tetracarboxylic dianhydride
GLPBio
  • size: 100g, 25g
  • Variants: 2
from 718.73
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Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic dianhydride,
Thermo Scientific (Alfa Aesar)
  • size: 25g, 100g
  • Variants: 2
from 266.38
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Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride, >98.0%(T)
TCI
  • size: 25g, 500g
  • Variants: 2
from 192.10
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Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic dianhydride 98%
Ambeed
  • size: 5g, 25g, 100g
  • Variants: 3
from 175.69
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BICYCLO(2.2.2)OCT-7-ENE-2,3,5,6-TETRACA&
Sigma-Aldrich
  • size: 100G
  • Variants: 1
from 1250.00
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4,8-Etheno-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro-, 98%, 98%
Chemat
  • size: 5g, 25g, 100g
  • Variants: 3
from 93.20
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4,4a,8,8a-Tetrahydro-4,8-ethenobenzo[1,2-c:4,5-c']difuran-1,3,5,7(3aH,7aH)-tetraone, 98%
Fluorochem
  • size: 5g, 25g, 50g
  • Variants: 3
from 122.89
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Structural formula: {0} (CAS {1})

4,10-dioxatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetrone (CAS 1719-83-1) is a chemical compound with the molecular formula C12H8O6 and a molecular weight of 248.19 g/mol. IUPAC name: 4,10-dioxatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetrone. InChIKey: XLOGCGOPKPCECW-UHFFFAOYSA-N.

Identity
Molecular formulaC12H8O6
Molecular weight248.19 g/mol
IUPAC name4,10-dioxatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetrone
InChIKeyXLOGCGOPKPCECW-UHFFFAOYSA-N
SMILESC1=CC2C3C(C1C4C2C(=O)OC4=O)C(=O)OC3=O

Computed by PubChem (NCBI)

Synonyms: Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride, Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride, 4,10-dioxatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetrone, Bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylic acid dianhydride, 4,10-dioxatetracyclo[5.5.2.0<2,6>.0<8,12>]tetradec-13-ene-3,5,9,11-tetraone, Bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylic dianhydride, Bicyclo[2.2.2]-, Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic dianhydride, 99%
Isomers (same molecular formula)
2-(6-oxo-[1,3]dioxolo[4,5-g]chromen-8-yl)acetic acid C12H8O6
methyl 6-oxo-[1,3]dioxolo[4,5-g]chromene-7-carboxylate C12H8O6
dibenzo-p-dioxin-1,3,6,8-tetrol C12H8O6