1-(1,2,3,4-Tetrahydronaphthalen-1-yl)prop-2-en-1-one CAS 1489816-75-2
| CAS No. | 1489816-75-2 |
| Molecular Formula | C13H14O |
| Molecular Weight | 186.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(1,2,3,4-Tetrahydronaphthalen-1-yl)prop-2-en-1-one (C13H14O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 186.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 1-(1,2,3,4-Tetrahydronaphthalen-1-yl)prop-2-en-1-one (CAS 1489816-75-2), a certified reference material (molecular formula C13H14O, MW 186.25 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(1,2,3,4-Tetrahydronaphthalen-1-yl)prop-2-en-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H14O |
| Molecular Weight | 186.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
Related Tetrahydronaphthalen Standards
- 2-Oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetaldehyde (CAS 10188-63-3)
- 2-(1-Oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetaldehyde (CAS 56139-63-0)
- 1-(1,2,3,4-Tetrahydronaphthalen-1-yl)cyclopropan-1-ol (CAS 1250050-50-0)
- 3-(1,2,3,4-Tetrahydronaphthalen-1-yl)propanal (CAS 136415-96-8)
- 1-(1,2,3,4-Tetrahydronaphthalen-1-yl)propan-2-one (CAS 59175-42-7)
- 1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-one (CAS 3242-87-3)
- 2-Propyl-1,2,3,4-tetrahydronaphthalen-1-one (CAS 50417-78-2)
- (E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one oxime (CAS 7357-12-2)
Recommended Standards
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- N-(3,5-bis(trifluoromethyl)phenyl)-4-(pyridin-2-yl)piperazine-1-carbothioamide (CAS 1024572-84-6)
- rel-4-[(1R,3S,5S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-methylcyclohexyl]-3-pyridinamine (CAS 1187055-98-6)
- 6-Chloro-3-quinolinamine (CAS 1051372-60-1)
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- 2-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)ethanol (CAS 1355237-37-4)
- Acetyl Hexapeptide-39 (CAS 1382088-38-1)
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