![[1aR-(1aalpha,4beta,4abeta,7alpha,7abeta,7balpha)]-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-ol Structure](https://www.chemicalbook.com/CAS/GIF/552-02-3.gif)
[1aR-(1aalpha,4beta,4abeta,7alpha,7abeta,7balpha)]-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-ol
- Product Name[1aR-(1aalpha,4beta,4abeta,7alpha,7abeta,7balpha)]-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-ol
- CAS552-02-3
- CBNumberCB7899278
- MFC15H26O
- MW222.37
- EINECS209-003-3
- MDL NumberMFCD28899097
- MOL File552-02-3.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 71 °C |
| Boiling point | 112-114 °C |
| Density | 0.962±0.06 g/cm3(Predicted) |
| storage temp. | Refrigerator |
| solubility | Chloroform (Slightly), Methanol (Slgihtly) |
| form | Solid |
| pka | 15.21±0.60(Predicted) |
| color | White to Off-White |
| Odor | at 100.00 %. sweet green herbal fruity tropical minty |
| Odor Type | herbal |
| Major Application | cleaning products cosmetics food and beverages personal care |
| InChI | 1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15+/m1/s1 |
| InChIKey | AYXPYQRXGNDJFU-IMNVLQEYSA-N |
| SMILES | CC1(C)[C@@H]2[C@H]1CC[C@@](O)(C)[C@]3([H])[C@@]2([H])[C@H](C)CC3 |
| LogP | 4.838 (est) |
| FDA UNII | HN71V2CRMY |
| UNSPSC Code | 85151701 |
| NACRES | NA.24 |
Safety
| Symbol(GHS) |
|
| Signal word | Warning |
| Hazard statements | H315-H319 |
| Precautionary statements | P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P |
| WGK Germany | WGK 3 |
| Storage Class | 11 - Combustible Solids |