CAS 109-67-1|Pent-1-ene
Introduction：Basic information about CAS 109-67-1|Pent-1-ene, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Pent-1-ene | ||
|---|---|---|---|
| CAS Number | 109-67-1 | Molecular Weight | 70.133 |
| Density | 0.7±0.1 g/cm3 | Boiling Point | 29.9±3.0 °C at 760 mmHg |
| Molecular Formula | C5H10 | Melting Point | -165ºC |
| MSDS | ChineseUSA | Flash Point | -28.9±0.0 °C |
| Symbol | GHS02, GHS07, GHS08 | Signal Word | Danger |
Names
| Name | 1-Pentene |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 0.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 29.9±3.0 °C at 760 mmHg |
| Melting Point | -165ºC |
| Molecular Formula | C5H10 |
| Molecular Weight | 70.133 |
| Flash Point | -28.9±0.0 °C |
| Exact Mass | 70.078247 |
| LogP | 2.90 |
| Vapour density | 2.4 (vs air) |
| Vapour Pressure | 637.2±0.0 mmHg at 25°C |
| Index of Refraction | 1.386 |
| InChIKey | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| SMILES | C=CCCC |
| Storage condition | Keep Cold |
| Stability | Stable. Incompatible with strong oxidizing agents. Highly flammable - readily forms explosive mixtures with air. |
| Water Solubility | 0.15 g/L (20 ºC) |
Safety Information
| Symbol | GHS02, GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H224-H304-H315-H319 |
| Precautionary Statements | P210-P301 + P310-P305 + P351 + P338-P331 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US) |
| Hazard Codes | F+:Highlyflammable;Xn:Harmful; |
| Risk Phrases | R12;R65 |
| Safety Phrases | S16 |
| RIDADR | UN 1108 |
| WGK Germany | 3 |
| RTECS | SB2179000 |
| Packaging Group | I |
| HS Code | 2901299090 |
Customs
| HS Code | 2901299090 |
|---|---|
| Summary | 2901299090 unsaturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0% |
Articles6
More Articles| QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES. Eur. J. Med. Chem. 43 , 714-40, (2008) Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org... | |
| OH-initiated photooxidations of 1-pentene and 2-methyl-2-propen-1-ol: mechanism and yields of the primary carbonyl products. ChemPhysChem 15(17) , 3848-54, (2014) The products of the gas-phase reactions of OH radicals with 1-pentene and 2-methyl-2-propen-1-ol (221MPO) at T=298±2 K and atmospheric pressure were investigated by using a 4500 L atmospheric simulati... | |
| Use of olefin cross-metathesis to release azide-containing sugars from solid support. Org. Lett. 5 , 4541, (2003) [reaction: see text] The octenediol linker used during automated oligosaccharide assembly is cleaved by olefin cross-metathesis. Until now, this linker could not be applied to sugars containing azides... |
Synonyms
| 1-PENTEN |
| n-Propyl dithiophosphat-dichlorid |
| EINECS 203-694-5 |
| UNII-ALP8M0LU81 |
| pent-1-ene |
| n-Pent-1-ene |
| Pentene |
| S-propyl dichlorophosphorodithioate |
| propyl ethylene |
| n-Propylphosphorodichloridodithioate |
| 2,6-diamino-1,6-dihydro-4,5-pyrimidinedione |
| 2,5-Diamino-4,5-diketopyrimidine |
| propyl dichlorodithiophosphate |
| 1-Pentene |
| MFCD00003567 |
| 2,6-diamino-3,6-dihydropyrimidine-4,5-dione |
| 4,5-Pyrimidinedione,2,6-diamino-1,6-dihydro |
| 1-PENTENE/N-AMYLENE |
