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3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-Dimethano-1H-benz[f]indene
[CAS# 7158-25-0]

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Identification
Name3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-Dimethano-1H-benz[f]indene
SynonymsPentacyclo[6.5.1.13,6.02,7.09,13]pentadeca-4,10-diene
Molecular StructureCAS # 7158-25-0, 3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-Dimethano-1H-benz[f]indene
Molecular FormulaC15H18
Molecular Weight198.30
CAS Registry Number7158-25-0
EC Number230-512-1
SMILESC1C=CC2C1C3CC2C4C3C5CC4C=C5
Properties
Solubility1.117 mg/L (25 °C water)
Density1.1±0.1 g/cm3, Calc.*
Index of Refraction1.601, Calc.*
Melting point52.52 °C
Boiling Point264.69 °C, 287.5±40.0 °C (760 mmHg), Calc.*
Flash Point103.8±22.6 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol symbol symbol   GHS02;GHS06;GHS09 Danger  Details
Risk StatementsH228-H302-H315-H319-H330-H335-H411  Details
Safety StatementsP210-P233-P240-P241-P242-P243-P260-P264-P270-P271-P273-P280-P284-P301+P312+P330-P303+P361+P353-P304+P340+P310-P305+P351+P338-P332+P313-P337+P313-P370+P378-P391-P403+P233-P403+P235-P405-P501  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin sensitizationSkin Sens.1H317
SDSAvailable
Market Analysis Reports
List of Reports Available for 3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-Dimethano-1H-benz[f]indene
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