1-(Bicyclo[4.2.0]octa-1,3,5-trien-3-yl)ethanone CAS 875-93-4
| CAS No. | 875-93-4 |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Bicyclo[4.2.0]octa-1,3,5-trien-3-yl)ethanone (CAS 875-93-4), molecular formula C10H10O and molecular weight 146.19 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(Bicyclo[4.2.0]octa-1,3,5-trien-3-yl)ethanone (C10H10O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(Bicyclo[4.2.0]octa-1,3,5-trien-3-yl)ethanone 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 | C10H10O |
| Molecular Weight | 146.19 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related Bicyclo Standards
- 1-{bicyclo[4.2.0]octa-1(6),2,4-trien-7-yl}ethan-1-one (CAS 1075-30-5)
- Bicyclo[4.2.0]octa-1,3,5,7-tetraene-3-carboxylic acid (CAS 1195242-67-1)
- Bicyclo[1.1.1]pentan-1-yl(imino)(methyl)-l6-sulfanone (CAS 2680532-19-6)
- Bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxamide (CAS 117896-77-2)
- Bicyclo[4.2.0]octa-1,3,5-triene-3-carboxamide (CAS 825-73-0)
- 1-{bicyclo[4.2.0]octa-1(6),2,4-trien-7-yl}ethan-1-amine (CAS 3264-33-3)
- 1-(Bicyclo[1.1.1]pentan-1-yl)-2-chloroethan-1-one (CAS 2810050-69-0)
- Bicyclo[3.1.0]hexane-3-methanol, 6,6-difluoro- (CAS 1393553-93-9)
Recommended Standards
- 1-(4-Methylphenyl)-2-propen-1-one (CAS 19832-78-1)
- 1-(Cyclopropylmethyl)-4-ethynyl-1H-pyrazole (CAS 2098147-97-6)
- 1-(3-Vinylphenyl)ethan-1-one (CAS 64217-99-8)
- 1-(O-tolyl)prop-2-en-1-one (CAS 39627-60-6)
- 4-(Pyridin-2-yl)tetrahydro-2H-pyran-4-amine hydrochloride (CAS 1956380-14-5)
- 4-(3-Amino-4-methoxyphenyl)piperazine-1-carbaldehyde (CAS 1266697-05-5)
- 2-(Methylthio)thieno[2,3-d]pyrimidine (CAS 111079-33-5)
- 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (CAS 54660-00-3)
- 2-(3-Chlorophenyl)propan-2-ol (CAS 31002-87-6)
- N-(4-Fluorobenzyl)-1-(1-isobutyl-1H-pyrazol-3-yl)methanamine hydrochloride (CAS 1856036-75-3)
- 1,4-Dibromo-2-vinylbenzene (CAS 32917-57-0)
- Ethyl 4-((3-(2-hydroxy-4-methoxyphenyl)-1H-pyrazol-4-yl)oxy)benzoate (CAS 1010869-14-3)
- 1,7-Dioxaspiro[4.4]nonan-4-one (CAS 2138397-15-4)
- Tirzepatide Impurity 1 (CAS 2460751-66-8)
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