trans-1,3-pentadiene structure
|
Common Name | trans-1,3-pentadiene | ||
---|---|---|---|---|
CAS Number | 2004-70-8 | Molecular Weight | 68.11700 | |
Density | 0.683 g/mL at 25ºC(lit.) | Boiling Point | 42ºC(lit.) | |
Molecular Formula | C5H8 | Melting Point | -87ºC(lit.) | |
MSDS | Chinese USA | Flash Point | <−30 °F | |
Symbol |
GHS02, GHS07, GHS08 |
Signal Word | Danger |
Name | trans-1-Methylbutadiene |
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Synonym | More Synonyms |
Density | 0.683 g/mL at 25ºC(lit.) |
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Boiling Point | 42ºC(lit.) |
Melting Point | -87ºC(lit.) |
Molecular Formula | C5H8 |
Molecular Weight | 68.11700 |
Flash Point | <−30 °F |
Exact Mass | 68.06260 |
LogP | 1.74850 |
Vapour density | 2.4 (vs air) |
Vapour Pressure | 380mmHg at 25°C |
Index of Refraction | n20/D 1.433(lit.) |
Storage condition | Refrigerator |
Stability | Stable. Highly flammable. Readily forms explosive mixtures with air. Note low flash point. Incompatible with strong oxidizing agents. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Symbol |
GHS02, GHS07, GHS08 |
---|---|
Signal Word | Danger |
Hazard Statements | H225-H304-H315-H319-H335 |
Precautionary Statements | P210-P280-P301 + P310-P331-P337 + P313-P403 + P235 |
Hazard Codes | F: Flammable;Xn: Harmful; |
Risk Phrases | R11 |
Safety Phrases | S16;S23;S26;S36;S62 |
RIDADR | UN 3295 3 |
WGK Germany | 3 |
RTECS | RZ2465000 |
Packaging Group | I |
Hazard Class | 3.1 |
Precursor 9 | |
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DownStream 7 | |
propyl 3-pentenoate |
trans-penta-1,3-diene |
trans-pent-3-enoic acid propyl ester |
MFCD00009295 |
trans-Pent-3-ensaeure-propylester |
EINECS 217-909-5 |
trans-1,3-Pentadiene |
3-Pentenoic acid propyl ester |
1-methylbuta-1,3-diene |
trans-Piperylene |
trans-1-methyl-1,3-butadiene |