Name | 3-hydroxy-2-prop-2-en-1-ylbenzaldehyde |
Synonyms | 2-ALLYL-3-HYDROXYBENZALDEHYDE 3-hydroxy-2-prop-2-enylbenzaldehyde 3-hydroxy-2-prop-2-en-1-ylbenzaldehyde 3-Hydroxy-2-(prop-2-en-1-yl)benzaldehyde Benzaldehyde,3-hydroxy-2-(2-propen-1-yl)- benzaldehyde, 3-hydroxy-2-(2-propen-1-yl)- 3-Hydroxy-2-(prop-2-en-1-yl)benzaldehyde, 2-Allyl-3-formylphenol |
CAS | 79950-42-8 |
EINECS | 807-729-0 |
InChI | InChI=1/C10H10O2/c1-2-4-9-8(7-11)5-3-6-10(9)12/h2-3,5-7,12H,1,4H2 |
Molecular Formula | C10H10O2 |
Molar Mass | 162.19 |
Density | 1.126±0.06 g/cm3(Predicted) |
Melting Point | 102-103 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3)) |
Boling Point | 274.4±25.0 °C(Predicted) |
Flash Point | 114.6°C |
Vapor Presure | 0.00323mmHg at 25°C |
pKa | 9.57±0.10(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
Refractive Index | 1.593 |
Hazard Symbols | Xi - Irritant![]() |
Risk Codes | 36 - Irritating to the eyes |
Safety Description | 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |