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Home > Encyclopedia > 3a,4,4a,7a,8,8a-Hexahydro-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-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-4,8-etheno-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone structure

3a,4,4a,7a,8,8a-Hexahydro-4,8-etheno-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone 

structure
  • CAS No:

    1719-83-1

  • Formula:

    C12H8O6

  • Chemical Name:

    3a,4,4a,7a,8,8a-Hexahydro-4,8-etheno-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone

  • Synonyms:

    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-;Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic 2,3:5,6-dianhydride;3a,4,4a,7a,8,8a-Hexahydro-4,8-etheno-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone;Bicyclooctenetetracarboxylic 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 anhydride;BTA;Bicyclo[2.2.2]octane-7-ene-2,3,5,6-tetracarboxylic dianhydride;Bicyclo[2.2.2]oct-7-ene-2,3,5,8-tetracarboxylic dianhydride;37279-17-7;361186-53-0;1383688-20-7

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

white to beige powder

3a,4,4a,7a,8,8a-Hexahydro-4,8-etheno-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone Basic Attributes

248.19

248.19

294213

217-009-2

2917 20 00

Characteristics

86.7

-1.00

WHITE TO BEIGE POWDER

1.4501 (rough estimate)

345-346 °C (decomp)

351.26°C (rough estimate)

250.7±30.2 °C

1.6000 (estimate)

Soluble in water

Store below +30°C.

5.17E-12mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-37/39

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:248.19
XLogP3:-0.5
Hydrogen Bond Acceptor Count:6
Exact Mass:248.03208797
Monoisotopic Mass:248.03208797
Topological Polar Surface Area:86.7
Heavy Atom Count:18
Complexity:459
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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