2-ETHYLNAPHTHALENE
2-ETHYLNAPHTHALENE structure
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Common Name | 2-ETHYLNAPHTHALENE | ||
|---|---|---|---|---|
| CAS Number | 939-27-5 | Molecular Weight | 156.22400 | |
| Density | 0.992 g/mL at 25 °C(lit.) | Boiling Point | 251-252 °C(lit.) | |
| Molecular Formula | C12H12 | Melting Point | −70 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 104 °C | |
| Name | 2-Ethylnaphthalene |
|---|---|
| Synonym | More Synonyms |
| Density | 0.992 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 251-252 °C(lit.) |
| Melting Point | −70 °C(lit.) |
| Molecular Formula | C12H12 |
| Molecular Weight | 156.22400 |
| Flash Point | 104 °C |
| Exact Mass | 156.09400 |
| LogP | 3.40220 |
| Index of Refraction | n20/D 1.599(lit.) |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Personal Protective Equipment | Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US) |
|---|---|
| Safety Phrases | S23-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | QJ6960000 |
| HS Code | 2902909090 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
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CAS#:27544-18-9![(R)-(+)-7,7-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2,3,3-TETRAHYDRO-1,1-SPIROBIINDANE structure](https://image.chemsrc.com/caspic/479/52193-85-8.png)
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CAS#:100518-70-5| HS Code | 2902909090 |
|---|---|
| Summary | 2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0% |
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Investigation of polycyclic aromatic hydrocarbons (PAHs) and cyclic terpenoid biomarkers in the sediments of fishing harbors in Taiwan.
Mar. Pollut. Bull. 97 , 319-32, (2015) Three fishing harbors were investigated to study the polycyclic aromatic hydrocarbons in the sediments and trace possible anthropogenic sources by identification of cyclic terpenoid biomarkers. Sevent... |
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Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.
J. Med. Chem. 48 , 440-9, (2005) The purpose of this study was to develop screening and in silico modeling methods to obtain accurate information on the active center of CYP2A6, a nicotine oxidizing enzyme. The inhibitory potencies o... |
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Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques
Eur. J. Med. Chem. 44 , 1941-51, (2009) A series of naphthalene and non-naphthalene derivatives ( n = 42) having cytochrome P450 2A6 and 2A5 inhibitory activities, reported by Rahnasto et al., were subjected to QSAR and QAAR studies. The an... |
| 2-ethylnaphthalene |
| MFCD00004127 |
| EINECS 213-360-0 |