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HCID 658917Erstellt: 2. November 2026
4-Methyl-3-(3-oxobutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
4-methyl-3-(1-methyl-2-oxopropoxy)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one · 6H-Dibenzo[b,d]pyran-6-one, 7,8,9,10-tetrahydro-4-methyl-3-(1-methyl-2-oxopropoxy)-
https://huagongshe.com/de/chemical/658917
Identifikatoren & physikalische Daten
| CAS No. | 307550-04-5 |
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| Summenformel | C18H20O4 |
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| Durchschnittliche Molmasse | 300,3 g/mol |
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| Monoisotopische Masse | 300,13615911 g/mol |
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| SMILES | CC(=O)C(C)Oc1ccc2c3c(c(=O)oc2c1C)CCCC3 |
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| InChIKey | JOLJOMVHPGBAPS-UHFFFAOYSA-N |
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| PubChem CID | 658917 |
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| ChEMBL | CHEMBL1342900 |
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| EC No. | 141-141-9 |
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Chemische & physikalische Eigenschaften
| XLogP | 3,3 |
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| Polarare Oberfläche (TPSA) | 52,6 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 4 |
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| Frei drehbare Bindungen | 3 |
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| Schwere Atome | 22 |
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| Formalladung | 0 |
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| Komplexität | 507 |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory. |
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| Hazard Classes and Categories | Acute Tox. 4 (100%) |
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![Molekülstruktur von 4-Methyl-3-(3-oxobutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one](/img/chemical/658917.png)