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4488-57-7

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4488-57-7 Structure

4488-57-7 Structure
IdentificationBack Directory
[Name]

5,6-DIHYDRODICYCLOPENTADIENE
[CAS]

4488-57-7
[Synonyms]

Nsc22462
EINECS 224-778-8
hexahydromethanoindene
Dihydrodicyclopentadiene
Steriochemistry unspecified
8,9-DIHYDRODICYCLOPENTADIENE
3,4-DIHYDRODICYCLOPENTADIENE
5,6-DIHYDRODICYCLOPENTADIENE
5,6-Dihydrodicyclopentadiene>
TRICYCLO[5.2.1.02,6]DECAN-3-ENE
Tricyclo(5.2.1.0(2,6))dec-3-ene
Tricyclo(5.2.1.0(2,6))dec-4-ene
5,6-dihydrodicyclopentadiene95+%
3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene
4,7-Methanoindene, 3a,4,5,6,7,7a-hexahydro-
3a,4,5,6,7,7a-hexahydro-7-methano-1h-indene
3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1H-INDENE
4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-
5,6-DIHYDRODICYCLOPENTADIENE ISO 9001：2015 REACH
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene Tricyclo[5.2.1.0(2,6)]decan-3-ene
[EINECS(EC#)]

224-778-8
[Molecular Formula]

C10H14
[MDL Number]

MFCD00213523
[MOL File]

4488-57-7.mol
[Molecular Weight]

134.22
Chemical PropertiesBack Directory
[Melting point ]

49°C
[Boiling point ]

180 °C
[density ]

1.011±0.06 g/cm3(Predicted)
[vapor pressure ]

1.867hPa at 20℃
[form ]

Crystalline
[color ]

White or Colorless
[LogP]

2.78 at 25℃ and pH7
[CAS DataBase Reference]

4488-57-7
[EPA Substance Registry System]

4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro- (4488-57-7)
Safety DataBack Directory
[Safety Statements ]

22-24/25
[RIDADR ]

1993
[HS Code ]

2902.19.0050
[HazardClass ]

3.2
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

5,6-Dihydrodicyclopentadiene is a chemical intermediate used in preparation of Tetrahydrodicyclopentadiene (T795383), a volatile organic pollutant.
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