Introduction：Basic information about CAS 25090-74-8|12-deoxyphorbol 13-isobutyrate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 12-deoxyphorbol 13-isobutyrate |
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| CAS Number | 25090-74-8 | Molecular Weight | 418.52300 |
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| Density | 1.26g/cm3 | Boiling Point | 564.9ºC at 760mmHg |
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| Molecular Formula | C24H34O6 | Melting Point | / |
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| MSDS | / | Flash Point | 188.6ºC |
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Names
| Name | 12-deoxyphorbol 13-isobutyrate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.26g/cm3 |
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| Boiling Point | 564.9ºC at 760mmHg |
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| Molecular Formula | C24H34O6 |
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| Molecular Weight | 418.52300 |
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| Flash Point | 188.6ºC |
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| Exact Mass | 418.23600 |
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| PSA | 104.06000 |
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| LogP | 2.02210 |
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| Vapour Pressure | 4.09E-15mmHg at 25°C |
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| Index of Refraction | 1.586 |
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| InChIKey | QSTFRCUXCBXJAW-CYZOKXGXSA-N |
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| SMILES | CC1=CC2C(O)(CC(CO)=CC3C4C(C)(C)C4(OC(=O)C(C)C)CC(C)C32O)C1=O |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- GZ0668200
- CHEMICAL NAME :
- 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a- decahydro-4a-beta,7b-alpha,9a-alpha-trihydroxy-3-(hyd roxymethyl)-1,1,6,8-a lpha- tetramethyl-, 9a-isobutyrate
- CAS REGISTRY NUMBER :
- 25090-74-8
- LAST UPDATED :
- 198609
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C24-H34-O6
- MOLECULAR WEIGHT :
- 418.58
- WISWESSER LINE NOTATION :
- L E3 B675 MV IU NUTJ BQ C1 EOVY1&1 F1 F1 J1Q LQ N1
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- Open irritation test
- ROUTE OF EXPOSURE :
- Administration onto the skin
- SPECIES OBSERVED :
- Rodent - mouse
- REFERENCE :
- ARTODN Archives of Toxicology. (Springer-Verlag, Heidelberger Pl. 3, D-1000 Berlin 33, Fed. Rep. Ger.) V.32- 1974- Volume(issue)/page/year: 44,279,1980
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Synonyms
| 12-Desoxyphorbol 13-isobutyrate |
| 12-deoxyphorbol-13-isobutyrate |
| 12-deoxyphorbol-13-(2-methylpropionate) |
| Propanoic acid,2-methyl-,(1ar,1bs,4ar,7as,7br,8R,9as)-1,1A,1B4,4A,5,7A,8,9-decahydro-4A,7B-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa(3,4)benz(1,2-E)azulen-9A-yl ester |
