(6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidene-cyclohexene (CAS 5951-67-7) — formula C15H24, molecular weight 204.35; category organic chemicals.
(6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidene-cyclohexene (CAS 5951-67-7) is a chemical raw material in the organic chemicals category. Its molecular formula C15H24 comprises 15 C, 24 H atoms. Its molecular weight is about 204.35. Reported physicochemical data: LogP about 5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 5951-67-7 |
|---|---|
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| LogP | 5 |
| Category | Organic Chemicals |
(6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidene-cyclohexene is a carbon-based organic compound with CAS registry number 5951-67-7 and molecular formula C15H24 (molecular weight 204.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5951-67-7
Its molecular formula C15H24 comprises 15 C, 24 H atoms.
Also known as: (6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidene-cyclohexene · (6S)-6-乙烯基-6-甲基-1-丙-2-基-3-丙-2-亚基-环己烯
Category: organic chemicals
The CAS registry number of (6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidene-cyclohexene is 5951-67-7.
Molecular formula C15H24, molecular weight 204.35.
It is also registered under: (6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidene-cyclohexene, (6S)-6-乙烯基-6-甲基-1-丙-2-基-3-丙-2-亚基-环己烯.
Category: Organic Chemicals.
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Independent reference data for (6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidene-cyclohexene (CAS 5951-67-7), compiled from public chemistry databases.
| CAS Number | 5951-67-7 |
|---|---|
| PubChem CID | 80048 |
| Molecular Formula | C15H24 |
| IUPAC Name | (6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidenecyclohexene |
| UNII (FDA) | 79BY281T5Y |
| Molecular Weight | 204.35 |
|---|---|
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 204.187800766 |
| Monoisotopic Mass | 204.187800766 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 15 |
alpha-Elemene; 5951-67-7; .alpha.-Elemene; UNII-79BY281T5Y; ELEMENE, ALPHA; o-Menth-2-ene, 4-isopropylidene-1-vinyl-; 79BY281T5Y; (S)-6-Ethenyl-6-methyl-1-(1-methylethyl)-3-(1-methylethylidene)cyclohexene; (6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidenecyclohexene; Cyclohexene, 6-ethenyl-6-methyl-1-(1-methylethyl)-3-(1-methylethylidene)-, (S)-; (+)-.ALPHA.-ELEMENE; a-elemene; 1-Isopropyl-6-methyl-3-(1-methylethylidene)-6-vinyl-1-cyclohexene-, (S)-; (+)-ALPHA-ELEMENE; RefChem:111224; QDUJKDRUFBJYSQ-HNNXBMFYSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.