1-Aza-18-crown-6
1,4,7,10,13-PENTAOXA-16-AZACYCLOOCTADECANE
CAS: 33941-15-0
Molecular Formula: C12H25NO5
1-Aza-18-crown-6 - Names and Identifiers
1-Aza-18-crown-6 - Physico-chemical Properties
| Molecular Formula | C12H25NO5 |
| Molar Mass | 263.33 |
| Density | 1.1122 (rough estimate) |
| Melting Point | 46-49 °C (lit.) |
| Boling Point | 406.57°C (rough estimate) |
| Flash Point | >230°F |
| Water Solubility | Insoluble in water. |
| BRN | 1074079 |
| pKa | 8.69±0.20(Predicted) |
| Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
| Sensitive | Air Sensitive |
| Refractive Index | 1.4287 (estimate) |
| MDL | MFCD00075466 |
1-Aza-18-crown-6 - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
| WGK Germany | 3 |
| FLUKA BRAND F CODES | 3-10 |
| HS Code | 29349990 |
1-Aza-18-crown-6 - Upstream Downstream Industry
1-Aza-18-crown-6 - Nature
| sensitivity | Air Sensitive |
| BRN | 1074079 |
Last Update：2024-04-10 22:29:15
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View History
1-Aza-18-crown-6
81292-68-4
Sugammadex Impurity 9
JWH 198
2-Propenamide, N-[4-[(aminoiminomethyl)amino]butyl]-3-(4-hydroxyphenyl)-
(R)-2-[(2,4-Dinitrophenyl)amino]-4-methylsulfonylbutanoic acid
1353118-75-8
98083-43-3
Cyclohexylmethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside
3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-(2,4-dichlorophenyl)-2,5-pyrrolidinedione
81292-68-4
Sugammadex Impurity 9
JWH 198
2-Propenamide, N-[4-[(aminoiminomethyl)amino]butyl]-3-(4-hydroxyphenyl)-
(R)-2-[(2,4-Dinitrophenyl)amino]-4-methylsulfonylbutanoic acid
1353118-75-8
98083-43-3
Cyclohexylmethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside
3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-(2,4-dichlorophenyl)-2,5-pyrrolidinedione
Raw Materials for 1-Aza-18-crown-6
14-chloro-3,6,9,12-tetraoxatetradecanol
TETRAETHYLENE GLYCOL DI-P-TOSYLATE
3,5-Di-tert-butylsalicylaldehyde
2-(2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-ISOINDOLE-1,3-DIONE
DIETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER
2-[2-(2-AMINOETHOXY)ETHOXY]ETHANOL
2-[2-(2-CHLOROETHOXY)ETHOXY]ETHANOL
Bis[2-(2-hydroxyethoxy)ethyl] ether
TETRAETHYLENE GLYCOL DI-P-TOSYLATE
3,5-Di-tert-butylsalicylaldehyde
2-(2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-ISOINDOLE-1,3-DIONE
DIETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER
2-[2-(2-AMINOETHOXY)ETHOXY]ETHANOL
2-[2-(2-CHLOROETHOXY)ETHOXY]ETHANOL
Bis[2-(2-hydroxyethoxy)ethyl] ether