Triphenylene structure
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Common Name | Triphenylene | ||
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CAS Number | 217-59-4 | Molecular Weight | 228.288 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 425.0±0.0 °C at 760 mmHg | |
Molecular Formula | C18H12 | Melting Point | 195-198 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 209.1±13.7 °C | |
Symbol |
GHS05, GHS09 |
Signal Word | Danger |
Name | triphenylene |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 425.0±0.0 °C at 760 mmHg |
Melting Point | 195-198 °C(lit.) |
Molecular Formula | C18H12 |
Molecular Weight | 228.288 |
Flash Point | 209.1±13.7 °C |
Exact Mass | 228.093903 |
LogP | 5.91 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.771 |
Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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Symbol |
GHS05, GHS09 |
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Signal Word | Danger |
Hazard Statements | H318-H410 |
Precautionary Statements | P280-P305 + P351 + P338 + P310 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xi: Irritant;N: Dangerous for the environment; |
Risk Phrases | R41 |
Safety Phrases | S22-S24/25-S61-S60-S39-S26 |
RIDADR | UN 3077 9/PG 3 |
WGK Germany | 3 |
RTECS | YK2925000 |
Packaging Group | II; III |
Hazard Class | 4.1 |
Precursor 8 | |
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DownStream 9 | |
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Eur. J. Med. Chem. 43 , 714-40, (2008) Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org... |
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UV photodissociation of ethylamine cation: a combined experimental and theoretical investigation.
J. Phys. Chem. A 114(51) , 13296-302, (2010) Direct current (DC) slice imaging of state-selected ions is combined with high-level ab initio calculations to give insight into reaction pathways, dynamics, and energetics for ethylamine cation photo... |
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Triphenylene based copper ensemble for the detection of cyanide ions.
Dalton Trans. 41(37) , 11413-8, (2012) The binding behavior of triphenylene based copper ensemble prepared in situ has been investigated toward various anions (F(-), Cl(-), Br(-), I(-), CH(3)COO(-), H(2)PO(4)(-), NO(3)(-), OH(-), ClO(4)(-)... |
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isochrysene |
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10-phenyl-9,10-azaboraphenanthrene |
9,10-azabora-phenanthrene |
6-phenyl-5,6-dihydro-dibenzo[1,2]azaborinine |
EINECS 205-922-9 |
MFCD00001108 |
10-Phenyl-10,9-borazaro-phenanthren |
6-phenyl-5,6-dihydro-dibenz[1,2]azaborinine |
Triphenylene |
10,9-Borazaro-10-phenyl-phenanthren |
benzophenanthrene |
9,10-Benzophenanthrene |
Benzo[l]phenanthrene |