(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol (CAS 82769-01-5) — formula C10H16O, molecular weight 152.23; category organic chemicals.
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol (CAS 82769-01-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms. Its molecular weight is about 152.23. Reported physicochemical data: LogP about 2.4. 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 | 82769-01-5 |
|---|---|
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| LogP | 2.4 |
| Category | Organic Chemicals |
(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol is a carbon-based organic compound with CAS registry number 82769-01-5 and molecular formula C10H16O (molecular weight 152.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 82769-01-5
Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms.
Also known as: (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol · (1R,4S)-1-甲基-4-(丙-1-烯-2-基)环己-2-烯醇
Category: organic chemicals
The CAS registry number of (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol is 82769-01-5.
Molecular formula C10H16O, molecular weight 152.23.
It is also registered under: (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol, (1R,4S)-1-甲基-4-(丙-1-烯-2-基)环己-2-烯醇.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol (CAS 82769-01-5), compiled from public chemistry databases.
| CAS Number | 82769-01-5 |
|---|---|
| PubChem CID | 5319363 |
| Molecular Formula | C10H16O |
| IUPAC Name | (1R,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol |
| UNII (FDA) | YI67O93A9C |
| Molecular Weight | 152.23 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 152.120115130 |
| Monoisotopic Mass | 152.120115130 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
3886-78-0; p-Mentha-2,8-dien-1-ol, (Z)-; UNII-YI67O93A9C; YI67O93A9C; cis-2,8-p-menthadien-1-ol; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, cis-; DTXSID80192114; 1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol cis-; CIS-2,8-PARA-MENTHADIEN-1-OL; P-MENTHA-(Z)-2,8-DIEN-1-OL; 2-CYCLOHEXEN-1-OL, 1-METHYL-4-(1-METHYLETHENYL)-, (1R,4S)-REL-; RefChem:169343; DTXCID90114605; (+-)-P-MENTHA-2,8-DIEN-1-OL, (Z)-; 82769-01-5; (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.