2,3-Dihydro-1H-inden-1-ol structure
|
Common Name | 2,3-Dihydro-1H-inden-1-ol | ||
|---|---|---|---|---|
| CAS Number | 6351-10-6 | Molecular Weight | 134.175 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 255.1±9.0 °C at 760 mmHg | |
| Molecular Formula | C9H10O | Melting Point | 50-53 °C | |
| MSDS | Chinese USA | Flash Point | 89.2±11.0 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | indan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 255.1±9.0 °C at 760 mmHg |
| Melting Point | 50-53 °C |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.175 |
| Flash Point | 89.2±11.0 °C |
| Exact Mass | 134.073166 |
| PSA | 20.23000 |
| LogP | 1.49 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.609 |
| Storage condition | Store at RT. |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R22 |
| Safety Phrases | S26-S36 |
| RIDADR | UN 2811 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | NK7300000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
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Naturally occurring variants of human aldo-keto reductases with reduced in vitro metabolism of daunorubicin and doxorubicin.
J. Pharmacol. Exp. Ther. 335 , 533-545, (2010) Doxorubicin (DOX) and daunorubicin (DAUN) are effective anticancer drugs; however, considerable interpatient variability exists in their pharmacokinetics. This may be caused by altered metabolism by n... |
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Determination of the single component and competitive adsorption isotherms of the 1-indanol enantiomers by the inverse method.
J. Chromatogr. A. 1005(1-2) , 35-49, (2003) The inverse method of isotherm determination consists in calculating the numerical values of the coefficients of an isotherm model that give a set of chromatographic profiles in best possible agreemen... |
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Conformational landscapes and free-jet rotational spectrum of indan-1-ol.
ChemPhysChem 7(3) , 565-8, (2006)
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| 1-Indanole |
| AURORA KA-6964 |
| 1-Indanol |
| 1-HYDROXYINDANE |
| 1H-Inden-1-ol, 2,3-dihydro- |
| 2,3-dihydro-1H-inden-1-ol |
| MFCD00003797 |
| Indan-1-ol |
| EINECS 228-755-3 |
| indane-1-ol |
| 1-HYDROXYINDAN |
| 1-INDANAOL |