1-Bromonaphthalene-2-methanol CAS 76635-70-6
| CAS No. | 76635-70-6 |
| Molecular Formula | C11H9BrO |
| Molecular Weight | 237.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 237.09 g/mol gives 1-Bromonaphthalene-2-methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Bromonaphthalene-2-methanol (CAS 76635-70-6), molecular formula C11H9BrO and molecular weight 237.09 g/mol, is a CATO reference standard with documented purity and traceability.
1-Bromonaphthalene-2-methanol (C11H9BrO) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 1-Bromonaphthalene-2-methanol 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 | C11H9BrO |
| Molecular Weight | 237.09 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1978 |
| Halogen Content | Br-containing |
Related Bromonaphthalene Standards
- 6-Bromonaphthalene-2-methanol, 97% (CAS 100751-63-1)
- 6-Bromonaphthalene-1,2-diamine (CAS 1241377-74-1)
- 1-Bromonaphthalene-2,7-diamine (CAS 1823980-89-7)
- 3-Bromonaphthalene-1,2-dione (CAS 7474-83-1)
- 5-Bromonaphthalene-1,4-dione (CAS 62784-48-9)
- 6-Bromonaphthalene-1,2-dione (CAS 6954-48-9)
- 6-Bromonaphthalene-1,4-dione (CAS 71127-64-5)
- 8-Bromonaphthalene-1,2-dione (CAS 54808-23-0)
Recommended Standards
- 1-Bromo-7-methoxynaphthalene (CAS 83710-61-6)
- 2-Bromo-1-methoxynaphthalene (CAS 62012-54-8)
- 1-Bromo-5-methoxynaphthalene (CAS 74924-95-1)
- 2-Bromo-3-methoxynaphthalene (CAS 68251-77-4)
- 1-Benzylpiperazine-2-carboxylic acid (CAS 1219332-89-4)
- 1-Benzyl-5-(4-chlorophenyl)-1H-pyrazole-3-carboxylic Acid (CAS 1020236-01-4)
- 4-bromo-1-methyl-1H-1,2,3-triazole-5-sulfonyl chloride (CAS 1697031-25-6)
- Methyl 3'-amino-[1,1'-biphenyl]-3-carboxylate hydrochloride (CAS 343985-94-4)
- (3-Aminoazetidin-1-yl)(1H-indol-6-yl)methanone (CAS 1492274-63-1)
- 213765-61-8 5-iodopyridin-3-ol DTXSID80440763 (CAS 213765-61-8)
- 3-Bromo-4-methoxy-1,1'-biphenyl (CAS 74447-73-7)
- 7-methyl-1,8-naphthyridin-4-ol (CAS 1569-18-2)
- 2-([1,3]Dioxolo[4,5-b]pyridin-6-yl)acetic acid (CAS 1260664-07-0)
- Tau Peptide (304-318) trifluoroacetate salt (CAS 330456-49-0)
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