2-methoxy-prop-1-ene
2-Methoxypropene
CAS: 116-11-0
Molecular Formula: C4H8O
2-methoxy-prop-1-ene - Names and Identifiers
| Name | 2-Methoxypropene |
| Synonyms | MOP 2-METHOXYPROPENE 2-Methoxypropene 2-methoxy propene 2-methoxy-1-propen 2-methoxyprop-1-ene 2-METHOXY-1-PROPENE 1-Propene,2-methoxy- 2-methoxy-prop-1-ene ISOPROPENYL METHYL ETHER Methyl isopropenyl ether Isopropenyl methyl ether |
| CAS | 116-11-0 |
| EINECS | 204-125-3 |
| InChI | InChI=1/C4H8O/c1-4(2)5-3/h1H2,2-3H3 |
2-methoxy-prop-1-ene - Physico-chemical Properties
| Molecular Formula | C4H8O |
| Molar Mass | 72.11 |
| Density | 0.753 g/mL at 25 °C (lit.) |
| Melting Point | 25°C |
| Boling Point | 34-36 °C (lit.) |
| Flash Point | −21°F |
| Water Solubility | negligible |
| Solubility | Chloroform |
| Vapor Presure | 27.96 psi ( 55 °C) |
| Appearance | Liquid |
| Color | Clear colorless |
| BRN | 1734635 |
| PH | 7 (H2O) |
| Storage Condition | 2-8°C |
| Sensitive | Light Sensitive |
| Refractive Index | n20/D 1.382(lit.) |
| Physical and Chemical Properties | Density: 0.753 Boiling Point: 34-36°C refractive index: 1.381-1.384 flash point: -29°C water-soluble |
| Use | Used as a pharmaceutical Intermediate |
2-methoxy-prop-1-ene - Risk and Safety
| Risk Codes | R12 - Extremely Flammable R19 - May form explosive peroxides R22 - Harmful if swallowed R11 - Highly Flammable |
| Safety Description | S3 - Keep in a cool place. S16 - Keep away from sources of ignition. S29 - Do not empty into drains. S33 - Take precautionary measures against static discharges. S7/9 - S9 - Keep container in a well-ventilated place. S18 - Handle and open container with care. |
| UN IDs | UN 1993 3/PG 1 |
| WGK Germany | 1 |
| RTECS | UD0800000 |
| FLUKA BRAND F CODES | 8-10 |
| TSCA | Yes |
| HS Code | 29091990 |
| Hazard Class | 3 |
| Packing Group | I |
2-methoxy-prop-1-ene - Reference Information
| LogP | 1.7 at 21℃ and pH8.1-8.4 |
| NIST chemical information | information provided by: webbook.nist.gov (external link) |
| EPA chemical substance information | information provided by: ofmpeb.epa.gov (external link) |
| Use | as a pharmaceutical intermediate protective agent for organic synthesis |
| spontaneous combustion temperature | 374 ° F. |
| toxic substance data | information provided by: pubchem.ncbi.nlm.nih.gov (external link) |
Last Update：2024-04-09 02:00:04
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View History
2-methoxy-prop-1-ene
2-(2-QUINOXALINYLSULFANYL)PROPANOIC ACID
3-溴甲基噻吩-2-羧酸甲酯
5-硝糠醛
(R)-5-氧脯氨酸乙酯
硫酸软骨素
2-氯甲基-4-硝基苯酚
Carbamic acid, (3-mercaptopropyl)-, 1,1-dimethylethyl ester (9CI)
fosfonomycin
FAMOTIDINE DEGRADATION IMPURITY 2 BP STANDARD(CRM STANDARD)
2-(2-QUINOXALINYLSULFANYL)PROPANOIC ACID
3-溴甲基噻吩-2-羧酸甲酯
5-硝糠醛
(R)-5-氧脯氨酸乙酯
硫酸软骨素
2-氯甲基-4-硝基苯酚
Carbamic acid, (3-mercaptopropyl)-, 1,1-dimethylethyl ester (9CI)
fosfonomycin
FAMOTIDINE DEGRADATION IMPURITY 2 BP STANDARD(CRM STANDARD)