Name | 4-Propylcyclohexanone |
Synonyms | TIMTEC-BB SBB008421 4-Propylcyclohexanon 4-PROPYLCYCLOHEXANONE 4-Propylcyclohexanone PROPYLCYCLOHEXAN-4-ONE 4-n-Propylcyclohexanone 4-N-PROPYLCYCLOHEXANONE Cyclohexanone, 4-propyl- 5-chloro-2-hydroxy-N-phenylbenzamide |
CAS | 40649-36-3 |
EINECS | 406-810-4 |
InChI | InChI=1/C9H16O/c1-2-3-8-4-6-9(10)7-5-8/h8H,2-7H2,1H3 |
Molecular Formula | C9H16O |
Molar Mass | 140.22 |
Density | 0.907 g/mL at 20 °C (lit.) |
Melting Point | 32.57°C (estimate) |
Boling Point | 115°C 36mm |
Flash Point | 86°C |
Solubility | 1.96g/l |
Vapor Presure | 0.23 hPa (20 °C) |
BRN | 2076023 |
PH | 6.0 (2g/l, H2O, 20℃) |
Storage Condition | Store below +30°C. |
Refractive Index | n20/D 1.453 |
MDL | MFCD00058690 |
Hazard Symbols | Xi - Irritant![]() |
Risk Codes | R38 - Irritating to the skin R52/53 - Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
Safety Description | S25 - Avoid contact with eyes. S37 - Wear suitable gloves. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
UN IDs | NA 1993 / PGIII |
WGK Germany | 1 |
HS Code | 29142900 |
Hazard Note | Irritant |
Toxicity | LD50 orally in Rabbit: > 2000 mg/kg |
NIST chemical information | The information is: webbook.nist.gov provides (external link) |
spontaneous combustion temperature | 320°C |