1-(Cyclopropylmethyl)-2-phenoxybenzene CAS 1364935-79-4
| CAS No. | 1364935-79-4 |
| Molecular Formula | C16H16O |
| Molecular Weight | 224.30 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 1-(Cyclopropylmethyl)-2-phenoxybenzene.
1-(Cyclopropylmethyl)-2-phenoxybenzene (CAS 1364935-79-4) is a high-purity analytical reference standard with the molecular formula C16H16O and a molecular weight of 224.30 g/mol.
Based on its molecular formula C16H16O, 1-(Cyclopropylmethyl)-2-phenoxybenzene contains a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-(Cyclopropylmethyl)-2-phenoxybenzene 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 | C16H16O |
| Molecular Weight | 224.30 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Related Cyclopropylmethyl Standards
- 1-(Cyclopropylmethyl)-3-phenoxybenzene (CAS 1364935-76-1)
- 4-(Cyclopropylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one (CAS 1422133-74-1)
- (4-((Cyclopropylmethyl)sulfinyl)phenyl)boronic acid (CAS 1217501-04-6)
- Bis(cyclopropylmethyl)sulfamoyl chloride (CAS 1339325-76-6)
- 1-(cyclopropylmethyl)-4-(piperidin-4-yl)piperazine (CAS 688020-08-8)
- n-(Cyclopropylmethyl)-2-(methylsulfonyl)aniline (CAS 1154154-23-0)
- n-(Cyclopropylmethyl)-3-(methylsulfonyl)aniline (CAS 1178917-14-0)
- ethyl 2-(cyclopropylmethyl)-4-methyl-1,3-thiazole-5-carboxylate (CAS 1803599-92-9)
Recommended Standards
- 4'-Amino-1'H-spiro[cyclopentane-1,2'-naphthalene]-3'-carbonitrile (CAS 136819-62-0)
- N-benzyl-4-methyl-5-vinylpyridin-2-amine (CAS 1355237-19-2)
- 2-Methyl-1,2-diphenylpropan-1-one (CAS 13740-70-0)
- N,3-dimethyl-N-phenyl-5-vinylpyridin-2-amine (CAS 1355175-59-5)
- (1H-Pyrrolo[2,3-c]pyridin-2-yl)methanol (CAS 882881-15-4)
- methyl 1-(3-bromo-5-fluorophenyl)cyclopropane-1-carboxylate (CAS 1803566-53-1)
- tert-Butyl (5-hydroxypentyl)(methyl)carbamate (CAS 1373210-02-6)
- 2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (CAS 74444-77-2)
- 2-((2-Phenoxyethyl)thio)benzoic acid (CAS 931374-72-0)
- Methyl 4-bromo-1-(bromomethyl)-2-naphthoate (CAS 1354035-49-6)
- Dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine (CAS 1256169-95-5)
- 6-Oxo-4-(trifluoromethyl)-1,6-dihydropyridine-2-carbaldehyde (CAS 1004794-10-8)
- [3-(Furan-2-yl)pyrazin-2-yl]methanamine dihydrochloride (CAS 1949816-50-5)
- Biotinyl-S6 Phosphate Acceptor Peptide trifluoroacetate salt (CAS 1815618-12-2)
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