3-Phenyl-1-indanone structure
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Common Name | 3-Phenyl-1-indanone | ||
|---|---|---|---|---|
| CAS Number | 16618-72-7 | Molecular Weight | 208.255 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 331.0±32.0 °C at 760 mmHg | |
| Molecular Formula | C15H12O | Melting Point | 76-78ºC | |
| MSDS | Chinese USA | Flash Point | 142.3±20.1 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 3-Phenyl-2,3-dihydro-1H-inden-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 331.0±32.0 °C at 760 mmHg |
| Melting Point | 76-78ºC |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.255 |
| Flash Point | 142.3±20.1 °C |
| Exact Mass | 208.088821 |
| PSA | 17.07000 |
| LogP | 3.46 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.621 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R22 |
| Safety Phrases | S22-S36/37 |
| RIDADR | NONH for all modes of transport |
| RTECS | NK7538200 |
| HS Code | 2914399090 |
| Precursor 9 | |
|---|---|
| DownStream 9 | |
| HS Code | 2914399090 |
|---|---|
| Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
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Asymmetric total synthesis of (+)-indatraline via diastereoselective amination of chiral ethers using chlorosulfonyl isocyanate. Lee SH, et al.
Tetrahedron 69(7) , 1877-80, (2013)
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Thermolysis of substituted indenes. Sigmatropic phenyl and hydrogen migrations. Miller LL and Boyer RF.
J. Am. Chem. Soc. 93(3) , 650-56, (1971)
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Koltunov KY.
Tetrahedron Lett. 48(32) , 5631-34, (2007)
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| 1H-Inden-1-one, 2,3-dihydro-3-phenyl- |
| 3-Phenyl-1-indanone |
| 3-phenyl-2,3-dihydroinden-1-one |
| 3-phenylindan-1-one |
| MFCD00037722 |