1-(2-bromoethynyl)cyclohexan-1-ol structure
|
Common Name | 1-(2-bromoethynyl)cyclohexan-1-ol | ||
---|---|---|---|---|
CAS Number | 13957-27-2 | Molecular Weight | 203.07600 | |
Density | 1.48g/cm3 | Boiling Point | 267.9ºC at 760mmHg | |
Molecular Formula | C8H11BrO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 115.8ºC |
Name | 1-(2-bromoethynyl)cyclohexan-1-ol |
---|---|
Synonym | More Synonyms |
Density | 1.48g/cm3 |
---|---|
Boiling Point | 267.9ºC at 760mmHg |
Molecular Formula | C8H11BrO |
Molecular Weight | 203.07600 |
Flash Point | 115.8ºC |
Exact Mass | 201.99900 |
PSA | 20.23000 |
LogP | 2.03740 |
Vapour Pressure | 0.00107mmHg at 25°C |
Index of Refraction | 1.56 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Precursor 1 | |
---|---|
DownStream 0 |
1-(2-Bromoethynyl)cyclohexanol |
1-bromoethynyl-cyclohexanol |
1-Bromoethynyl cyclohexyl-1-ol |
Cyclohexanol,1-(bromoethynyl)-(6CI,7CI,8CI,9CI) |
Sedenol |
1-Hydroxy-1-brom-aethinyl-cyclohexan |
1-Bromaethinyl-cyclohexanol |
Cyclohexanol,1-(2-bromoethynyl) |
1-Bromoaethinyl-cyclohexanol-(1) [German] |