Indeno[1,2,3-cd]pyrene

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Product Description

ProductIndeno[1,2,3-cd]pyrene
CAS193-39-5
FormulaC22H12
SynonymIndeno(1,2,3-cd)pyrene in methanol, Indeno(1.2.3-C.D)pyrene 10mg [193-39-5], 1,2-dihydroindeno[1,2,3-cd]pyrene, AMCBX1, Fip3p, IKK-gamma, IKK-?, GST tagged human, IPD2, INDENO(1,2,3-C,D)PYRENE, 1,10-(1,2-Phenylene)pyrene, 1,10-(o-Phenylene)pyrene, 1,10-(ortho-Phenylene)pyrene, 2,3-o-Phenylenepyrene, 2,3-Phenylenepyrene, 4-05-00-02765 (Beilstein Handbook Reference), BRN 1879312, CCRIS 345, EINECS 205-893-2, HSDB 5101, Indeno(1,2,3-cd)pyrene, Indenopyrene, o-Phenylenepyrene, RCRA waste number U137, UNII-T4SWX8I0U2, Systematic Name Indeno(1,2,3-cd)pyrene, Superlist Names 1,10-(1,2-Phenylene)pyrene, Indeno(1,2,3-cd)pyrene, Indeno(1,2,3-cd)pyrene [Polycyclic aromatic compounds], Indeno(1,2,3-cd)pyrene [Polycyclic aromatic hydrocarbons], RCRA waste no. U137

Typical Product Specifications

Molecular weight276.33
EINECS205-893-2
SMILESc12c3c4c5cccc4ccc3ccc2c2ccccc2c1c5
Henry's Law Constant3.48E-07 atm-m3/mole
Boiling Point536 ° C
Atmospheric OH Rate Constant6.45E-11 cm3/molecule-sec
Melting Point163.6 ° C
log P (octanol-water)6.700
Vapor Pressure1.25E-10 mm Hg
Water solubility1.90E-04 mg/L
Flash Point-18 °C
StabilityStable. Incompatible with strong oxidizing agents.
Melting Point164?
Storage TemperatureAPPROX 4°C
ClassSpecialty Chemicals, Toxic Release Inventory (TRI) Chemicals
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