2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-, (1S,4R)- (CAS 22972-51-6) — formula C10H16O, molecular weight 152.23; category organic chemicals.
| CAS Number | 22972-51-6 |
|---|---|
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| Melting Point | 18 °C |
| LogP | 2.4 |
| Category | Organic Chemicals |
2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-, (1S,4R)- is a carbon-based organic compound with CAS registry number 22972-51-6 and molecular formula C10H16O (molecular weight 152.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22972-51-6
Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms.
Also known as: 2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-, (1S,4R)- · 2-环己烯-1-醇,1-甲基-4-(1-甲基乙烯基)-,(1S,4R)-
Category: organic chemicals
The CAS registry number of 2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-, (1S,4R)- is 22972-51-6.
Molecular formula C10H16O, molecular weight 152.23.
It is also registered under: 2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-, (1S,4R)-, 2-环己烯-1-醇,1-甲基-4-(1-甲基乙烯基)-,(1S,4R)-.
Category: Organic Chemicals.
Independent reference data for 2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-, (1S,4R)- (CAS 22972-51-6), compiled from public chemistry databases.
| CAS Registry Number | 22972-51-6 |
|---|---|
| PubChem CID | 11105550 |
| Molecular formula | C10H16O |
| IUPAC name | (1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol |
| UNII (FDA) | 1EOK52ZYQH |
| 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 |
| Melting Point | 18 °C |
|---|
(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol; (1S,4R)-1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL; RefChem:394161; 805-440-4; 22972-51-6; (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol; cis-Isolimonenol; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S,4R)-; (1S,4R)-p-Mentha-2,8-dien-1-ol; (+)-(1S,4R)-p-Mentha-2,8-dien-1-ol; MFCD08460036; (1S,4R)-p-Menth-2,8-dien-1-ol; 2,8-P-Menthadien-1-ol, cis-(+)-; (1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol; (+)-cis-p-Mentha-2,8-dien-1-ol; rel-(1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-, (1S,4R)- · CAS 22972-51-6 · C10H16O. UNII 1EOK52ZYQH. Melting Point: 18 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.