3-Methyl-3-pentanol structure
|
Common Name | 3-Methyl-3-pentanol | ||
---|---|---|---|---|
CAS Number | 77-74-7 | Molecular Weight | 102.175 | |
Density | 0.8±0.1 g/cm3 | Boiling Point | 122.4±0.0 °C at 760 mmHg | |
Molecular Formula | C6H14O | Melting Point | -24ºC | |
MSDS | Chinese USA | Flash Point | 46.1±0.0 °C | |
Symbol |
GHS02, GHS07 |
Signal Word | Warning |
Name | 3-Methyl-3-pentanol |
---|---|
Synonym | More Synonyms |
Density | 0.8±0.1 g/cm3 |
---|---|
Boiling Point | 122.4±0.0 °C at 760 mmHg |
Melting Point | -24ºC |
Molecular Formula | C6H14O |
Molecular Weight | 102.175 |
Flash Point | 46.1±0.0 °C |
Exact Mass | 102.104462 |
PSA | 20.23000 |
LogP | 1.57 |
Vapour Pressure | 6.7±0.4 mmHg at 25°C |
Index of Refraction | 1.415 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Symbol |
GHS02, GHS07 |
---|---|
Signal Word | Warning |
Hazard Statements | H226-H302 |
Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard Codes | Xn |
Risk Phrases | R10 |
Safety Phrases | 24/25 |
RIDADR | UN 2560 |
WGK Germany | 3 |
RTECS | SA7450000 |
Packaging Group | III |
Hazard Class | 3.2 |
Precursor 9 | |
---|---|
DownStream 10 | |
Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins
Bioorg. Med. Chem. 17 , 896-904, (2009) This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoret... |
EINECS 201-053-4 |
MFCD00004483 |
3-methylpentan-3-ol |
3-Methyl-3-pentanol |
3-Pentanol, 3-methyl- |