3-(Benzyloxy)benzene-1,2-diol CAS 52800-47-2
| CAS No. | 52800-47-2 |
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 3-(Benzyloxy)benzene-1,2-diol (CAS 52800-47-2), a certified reference material (molecular formula C13H12O3, MW 216.23 g/mol) for analytical method development and quality control.
Structurally, 3-(Benzyloxy)benzene-1,2-diol (C13H12O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 216.23 g/mol, it falls into the medium-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).
As a certified reference material (CRM), 3-(Benzyloxy)benzene-1,2-diol 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 | C13H12O3 |
| Molecular Weight | 216.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
Related Benzyloxy Standards
- 5-(Benzyloxy)-2-methoxypyrimidine (CAS 1083329-17-2)
- 2-(Benzyloxy)-5-hydrazinylpyrazine (CAS 1260808-52-3)
- (5-(Benzyloxy)pyrimidin-2-yl)methanol (CAS 132259-99-5)
- 6-((Benzyloxy)methyl)pyrimidin-4-ol (CAS 188177-37-9)
- 2-(Benzyloxy)-5-methylpyrimidin-4(1H)-one (CAS 794465-59-1)
- 3-(Benzyloxy)-6-methoxypyridazine (CAS 494777-66-1)
- 2-(Benzyloxy)-1-fluoro-4-methylbenzene (CAS 1260881-29-5)
- 4-(Benzyloxy)-1-fluoro-2-methylbenzene (CAS 1532161-38-8)
Recommended Standards
- 3-(5-Phenyl-2-furyl)propanoic Acid (CAS 3465-61-0)
- 3-(Methoxymethoxy)-1-naphthaldehyde (CAS 2812579-23-8)
- 3-(5-Methyl-furan-2-yl)-benzoic acid methyl ester (CAS 400747-43-5)
- 3-[5-(1,3-dioxolan-2-yl)oxolan-2-yl]propanoic acid (CAS 1989659-88-2)
- Declopramide (CAS 891-60-1)
- 1-(3-Methoxypropyl)-2-nitrobenzene (CAS 103095-60-9)
- 6-Fluoro-1-methyl-1H-benzo[d][1,2,3]triazole (CAS 1445322-54-2)
- 3-(4-Ethoxybenzyl)piperidine (CAS 955315-04-5)
- 2,5-Dichloro-4-(difluoromethoxy)benzoyl chloride (CAS 1803789-18-5)
- 3-Amino-2,6-dimethylbenzoic acid (CAS 124784-13-0)
- 5-Iodo-2-phenoxypyridine (CAS 352018-92-9)
- 5-(4-(Trifluoromethyl)phenyl)-1H-1,2,3-triazole (CAS 369363-62-2)
- Imiquimod USP Related Compound C (CAS 99010-64-7)
- Semaglutide impurity 81 (CAS CATO-C4X-222681)
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