(Prop-2-yn-1-yloxy)cyclohexane CAS 67967-07-1
| CAS No. | 67967-07-1 |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (Prop-2-yn-1-yloxy)cyclohexane.
CATO supplies (Prop-2-yn-1-yloxy)cyclohexane (CAS 67967-07-1), a certified reference material (molecular formula C9H14O, MW 138.21 g/mol) for analytical method development and quality control.
Structurally, (Prop-2-yn-1-yloxy)cyclohexane (C9H14O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 138.21 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (Prop-2-yn-1-yloxy)cyclohexane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1976 |
Related Prop Standards
- 1-Prop-2-ynyl-1,4-diazepane (CAS 1016839-07-8)
- (S)-3-(Prop-1-en-2-yl)cyclohexanone (CAS 1050651-07-4)
- 1-(Prop-2-yn-1-yl)piperidin-4-amine (CAS 1153254-89-7)
- n-(Prop-2-yn-1-yl)piperidin-4-amine (CAS 1183805-43-7)
- 1-(Prop-2-yn-1-yl)cyclohexan-1-ol (CAS 19135-08-1)
- 1-(Prop-1-yn-1-yl)cyclohexan-1-ol (CAS 697-37-0)
- 1-(Prop-2-en-1-yl)cyclopentane-1-carbaldehyde (CAS 92207-70-0)
- 1-methyl-4-(prop-2-yn-1-yl)piperazine (CAS 45813-02-3)
Recommended Standards
- (E)-cyclooct-1-ene-1-carbaldehyde (CAS 96308-48-4)
- (R)-1-(4-methylcyclohex-3-en-1-yl)ethan-1-one (CAS 54973-16-9)
- (E)-3,6-dimethyl-hepta-2,5-dienal (CAS 96839-90-6)
- (R)-4-Isopropylcyclohex-2-enone (CAS 2158-59-0)
- 5-Amino-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid (CAS 1281581-64-3)
- ethyl 2-amino-5-methyl-1,3-thiazole-4-carboxylate hydrobromide (CAS 1698909-07-7)
- Benzyl 2-(piperidine-3-carbonylamino)propanoate (CAS 135612-58-7)
- 3,3'-Dichlorobisphenol A (CAS 79-98-1)
- Folic acid impurity 59 (CAS 29701-38-0)
- (E)-5-(benzo[d][1,3]dioxol-5-ylmethylene)-2-(methylthio)-3-(morpholinomethyl)-3,5-dihydro-4H-imidazol-4-one (CAS 865659-82-1)
- Piperidine-2,6-dicarboxylic Acid (CAS 499-82-1)
- 4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidine hydrochloride (CAS 1909305-95-8)
- 4-(1h-Pyrazol-1-yl)benzamide (CAS 1019012-35-1)
- Semaglutide Impurity 177 (CAS CATO-C4X-2226177)
Why CATO?
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